Geometry & MOs

Info

ID:	354603
PubChem CID:	127287220
Reduced:	O3N4C18H32 (1)
Stoich.:	A3B4C18D32 (1)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-127.52
Dipole, Da:	4.07
IP(EA), eV:	-9.28(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)N1CCCC(C1)C(=O)N2CCOCC2)N(C)C3CC3

DOS

IR

Vibrations