Geometry & MOs

Info

ID:	363631
PubChem CID:	127311732
Reduced:	O3N4C16H28 (1)
Stoich.:	A3B4C16D28 (1)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-112.01
Dipole, Da:	1.69
IP(EA), eV:	-8.92(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]ethyl]-4-[2-(2-methylphenyl)acetyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)N1CCN(CC1)C(=O)C2CCCO2)C3CC3

DOS

IR

Vibrations