Geometry & MOs

Info

ID:	346043
PubChem CID:	127270531
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	363.198048
ΔH_f, kcal/mol:	-132.77
Dipole, Da:	2.43
IP(EA), eV:	-8.99(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclohexylacetyl)amino]ethyl]-2-thiophen-3-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)NCCNC(=O)N2CCCC(C2)N3CCCC3

DOS

IR

Vibrations