Geometry & MOs

Info

ID:	75560
PubChem CID:	48423660
Reduced:	NO4C20H31 (1)
Stoich.:	AB4C20D31 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-154.84
Dipole, Da:	3.11
IP(EA), eV:	-8.2(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-[2-(cyclopropylmethoxy)propanoyl]piperazin-1-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)CCOC1=C(C=C(C=C1)CNC(=O)C(C)OCC2CC2)OC

DOS

IR

Vibrations