Geometry & MOs

Info

ID:	278068
PubChem CID:	103833116
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-61.35
Dipole, Da:	3.36
IP(EA), eV:	-9.27(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylcyclopropyl)-4-methoxypyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)[C@H](C(C)CC)N

DOS

IR

Vibrations