Geometry & MOs

Info

ID:	237786
PubChem CID:	92721521
Reduced:	NOC9H11 (3)
Stoich.:	ABC9D11 (3)
Weight, g/mol:	401.231456
ΔH_f, kcal/mol:	-74.09
Dipole, Da:	7.23
IP(EA), eV:	-8.57(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(11R)-N-cycloheptyl-10-(2-methoxyethyl)-4,11-dimethyl-9-oxo-5-oxa-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),3,7-triene-11-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(O1)C=C3N2C[C@@](N(C3=O)CCC4=CC=CC=C4)(C)C(=O)NC5CCCCCC5

DOS

IR

Vibrations