Geometry & MOs

Info

ID:	75197
PubChem CID:	48423163
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	359.257277
ΔH_f, kcal/mol:	-133.92
Dipole, Da:	3.02
IP(EA), eV:	-9.33(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]propanamide

Drug info:

PubChemData

Smile

CCC1CCCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations