Geometry & MOs

Info

ID:	348528
PubChem CID:	127273639
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	370.229014
ΔH_f, kcal/mol:	-96.79
Dipole, Da:	3.22
IP(EA), eV:	-8.9(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1C)NCC(=O)NC2CCOC3=CC=CC=C23

DOS

IR

Vibrations