Geometry & MOs

Info

ID:	356932
PubChem CID:	127292542
Reduced:	O2N5C20H37 (1)
Stoich.:	A2B5C20D37 (1)
Weight, g/mol:	365.279075
ΔH_f, kcal/mol:	-117.99
Dipole, Da:	5.33
IP(EA), eV:	-8.46(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(cyclopropylmethyl)-1-N-[1-(4-methylpiperazin-1-yl)propan-2-yl]piperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CC(CN1CCN(CC1)C)NC(=O)N2CCC(CC2)CC(=O)N3CCCC3

DOS

IR

Vibrations