Geometry & MOs

Info

ID:	278047
PubChem CID:	103832971
Reduced:	OSN2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-54.54
Dipole, Da:	2.38
IP(EA), eV:	-8.42(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropylpropan-2-yl)-4-methoxypyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C1CC1)NC(=O)[C@H](CCSC)N

DOS

IR

Vibrations