Geometry & MOs

Info

ID:	75261
PubChem CID:	48423252
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	373.272927
ΔH_f, kcal/mol:	-33.03
Dipole, Da:	4.4
IP(EA), eV:	-9.94(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCN1C=NC=N1)OCC2CC2

DOS

IR

Vibrations