Geometry & MOs

Info

ID:	278036
PubChem CID:	103832888
Reduced:	OSN4C10H18 (1)
Stoich.:	ABC4D10E18 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-27.16
Dipole, Da:	7.0
IP(EA), eV:	-9.29(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[2-(2-methoxyphenyl)ethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)[C@H]([C@@H](C)CC)N

DOS

IR

Vibrations