Geometry & MOs

Info

ID:	75295
PubChem CID:	48423296
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	375.252192
ΔH_f, kcal/mol:	-49.97
Dipole, Da:	2.87
IP(EA), eV:	-8.62(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1C2=CC=CC=C2)C)OCC3CC3

DOS

IR

Vibrations