Geometry & MOs

Info

ID:	75133
PubChem CID:	48423070
Reduced:	O3N4C16H20 (1)
Stoich.:	A3B4C16D20 (1)
Weight, g/mol:	332.246378
ΔH_f, kcal/mol:	-71.2
Dipole, Da:	3.31
IP(EA), eV:	-9.66(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(diethylamino)-3-phenylpropyl]propanamide

Drug info:

PubChemData

Smile

CN1C(=CC=N1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations