Geometry & MOs

Info

ID:	264470
PubChem CID:	103463438
Reduced:	FNOC16H18 (1)
Stoich.:	ABCD16E18 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-52.15
Dipole, Da:	3.22
IP(EA), eV:	-8.36(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-1-phenylethanamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)NC(COC)C2=CC=CC=C2

DOS

IR

Vibrations