Geometry & MOs

Info

ID:	153313
PubChem CID:	56312495
Reduced:	N3O5C18H21 (1)
Stoich.:	A3B5C18D21 (1)
Weight, g/mol:	372.127441
ΔH_f, kcal/mol:	-118.15
Dipole, Da:	4.11
IP(EA), eV:	-9.8(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(1,4-dimethylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations