Geometry & MOs

Info

ID:	153218
PubChem CID:	56312379
Reduced:	FON2C22H27 (1)
Stoich.:	ABC2D22E27 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-33.23
Dipole, Da:	2.72
IP(EA), eV:	-9.0(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-3-[cyclopropylmethyl(1-phenylethyl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC(=O)N(C)CC3=CC=CC=C3F

DOS

IR

Vibrations