Geometry & MOs

Info

ID:	252110
PubChem CID:	103109201
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-98.58
Dipole, Da:	3.62
IP(EA), eV:	-9.47(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1CC2CCC1N2

DOS

IR

Vibrations