Geometry & MOs

Info

ID:	354645
PubChem CID:	127287262
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	378.299476
ΔH_f, kcal/mol:	-124.46
Dipole, Da:	6.63
IP(EA), eV:	-8.52(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexanecarbonyl)-N-[(1-propan-2-ylpiperidin-3-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCCC(C1)CNC(=O)N2CCC(CC2)C(=O)N3CCCC3

DOS

IR

Vibrations