Geometry & MOs

Info

ID:	370404
PubChem CID:	127338460
Reduced:	N2O3C21H32 (1)
Stoich.:	A2B3C21D32 (1)
Weight, g/mol:	360.277678
ΔH_f, kcal/mol:	-166.89
Dipole, Da:	5.52
IP(EA), eV:	-9.13(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanyl)-4-[(2-cyclohexylacetyl)amino]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)C2=CC3=C(CCCCC3)NC2=O

DOS

IR

Vibrations