Geometry & MOs

Info

ID:	237782
PubChem CID:	92721453
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	425.267842
ΔH_f, kcal/mol:	-101.08
Dipole, Da:	4.01
IP(EA), eV:	-8.78(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(11R)-N,10-di(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@@H](C)N1C(=O)C2=CC3=C(N2C[C@@]1(C)C(=O)NC4CCCCCC4)C=CO3

DOS

IR

Vibrations