Geometry & MOs

Info

ID:	237781
PubChem CID:	92721446
Reduced:	N3O4C28H35 (1)
Stoich.:	A3B4C28D35 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-114.65
Dipole, Da:	2.22
IP(EA), eV:	-8.68(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(11S)-10-[(2R)-butan-2-yl]-N-cycloheptyl-11-methyl-9-oxo-5-oxa-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),3,7-triene-11-carboxamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)CN2C(=O)C3=CC4=C(N3C[C@]2(C)C(=O)NC5CCCCCC5)C=CO4

DOS

IR

Vibrations