Geometry & MOs

Info

ID:	354601
PubChem CID:	127287218
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	377.187005
ΔH_f, kcal/mol:	-133.26
Dipole, Da:	2.79
IP(EA), eV:	-9.19(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorobenzoyl)-N-[2-[cyclopropyl(methyl)amino]propyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C)NC(=O)N2CCC(CC2)OC

DOS

IR

Vibrations