Geometry & MOs

Info

ID:	37929
PubChem CID:	8025586
Reduced:	FON4H15C16 (1)
Stoich.:	ABC4D15E16 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	5.83
Dipole, Da:	2.43
IP(EA), eV:	-9.51(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)F)NC(=O)CN2C3=CC=CC=C3N=N2

DOS

IR

Vibrations