Geometry & MOs

Info

ID:	162572
PubChem CID:	57395103
Reduced:	N4O7C16H20 (1)
Stoich.:	A4B7C16D20 (1)
Weight, g/mol:	370.229014
ΔH_f, kcal/mol:	-156.54
Dipole, Da:	4.82
IP(EA), eV:	-10.17(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-1-cyclohexylsulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN2C=C(N=N2)C[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)[N+](=O)[O-]

DOS

IR

Vibrations