Geometry & MOs

Info

ID:	344485
PubChem CID:	127268069
Reduced:	O2N3C19H33 (1)
Stoich.:	A2B3C19D33 (1)
Weight, g/mol:	338.231791
ΔH_f, kcal/mol:	-104.14
Dipole, Da:	6.89
IP(EA), eV:	-9.14(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-[2-oxo-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]ethyl]piperidin-3-yl]propanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1CCCN(C1)CC(=O)N(C2CCCC2)C3CC3

DOS

IR

Vibrations