Geometry & MOs

Info

ID:	346049
PubChem CID:	127270537
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	363.198048
ΔH_f, kcal/mol:	-89.69
Dipole, Da:	2.14
IP(EA), eV:	-9.54(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)NCCNC(=O)N2CCCC2C3=CC=NC=C3

DOS

IR

Vibrations