Geometry & MOs

Info

ID:	207328
PubChem CID:	80378816
Reduced:	O2N5C14H19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	261.132906
ΔH_f, kcal/mol:	-20.44
Dipole, Da:	5.1
IP(EA), eV:	-8.19(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-difluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine

Drug info:

PubChemData

Smile

CCN(CCO)C1=CC=C(C=C1)NC(=O)C2=NNC(=N2)C

DOS

IR

Vibrations