Geometry & MOs

Info

ID:	363628
PubChem CID:	127311729
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-85.7
Dipole, Da:	5.84
IP(EA), eV:	-8.85(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCNC(=O)N1CCC(CC1)C(=O)N2CCCC2)C3CC3

DOS

IR

Vibrations