Geometry & MOs

Info

ID:	348530
PubChem CID:	127273641
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	356.213364
ΔH_f, kcal/mol:	-92.21
Dipole, Da:	3.17
IP(EA), eV:	-8.9(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[(2-methylcyclohexyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1CCCCC1NCC(=O)NC2CCOC3=CC=CC=C23

DOS

IR

Vibrations