Geometry & MOs

Info

ID:	354610
PubChem CID:	127287227
Reduced:	O2N4C19H34 (1)
Stoich.:	A2B4C19D34 (1)
Weight, g/mol:	394.203862
ΔH_f, kcal/mol:	-96.6
Dipole, Da:	2.09
IP(EA), eV:	-8.95(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)N1CCN(CC1)C(=O)C2CCCCC2)N(C)C3CC3

DOS

IR

Vibrations