Geometry & MOs

Info

ID:	290239
PubChem CID:	104421560
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	283.225977
ΔH_f, kcal/mol:	-122.29
Dipole, Da:	4.3
IP(EA), eV:	-9.72(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methylpropylamino)-3-oxopropyl]-3-propylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCCC(=O)NCC(C)C)N

DOS

IR

Vibrations