Geometry & MOs

Info

ID:	237764
PubChem CID:	92721404
Reduced:	N3O4C23H31 (1)
Stoich.:	A3B4C23D31 (1)
Weight, g/mol:	433.236542
ΔH_f, kcal/mol:	-131.89
Dipole, Da:	5.51
IP(EA), eV:	-8.97(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(11R)-N-cycloheptyl-10-(3,5-dimethylphenyl)-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

C[C@@]1(CN2C3=C(C=C2C(=O)N1C[C@H]4CCCO4)OC=C3)C(=O)NC5CCCCCC5

DOS

IR

Vibrations