Geometry & MOs

Info

ID:	75159
PubChem CID:	48423103
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	359.257277
ΔH_f, kcal/mol:	-53.15
Dipole, Da:	5.51
IP(EA), eV:	-9.41(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(4-methyl-2-phenylpiperazin-1-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CC(CN1C=CN=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations