Geometry & MOs

Info

ID:	237779
PubChem CID:	92721422
Reduced:	N3O4C24H35 (1)
Stoich.:	A3B4C24D35 (1)
Weight, g/mol:	469.176834
ΔH_f, kcal/mol:	-86.77
Dipole, Da:	6.43
IP(EA), eV:	-7.12(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(11R)-10-(3-chloro-4-methoxyphenyl)-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)OCCCN1C(=O)C2=CC3=C(N2C[C@]1(C)C(=O)NC4CCCCCC4)C=CO3

DOS

IR

Vibrations