Geometry & MOs

Info

ID:	365371
PubChem CID:	127317770
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	384.252526
ΔH_f, kcal/mol:	-126.12
Dipole, Da:	3.87
IP(EA), eV:	-8.64(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyl-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCOC1)CNC(=O)NC2=CC=C(C=C2)CCN3CCOCC3

DOS

IR

Vibrations