Geometry & MOs

Info

ID:	282564
PubChem CID:	103931146
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	290.159455
ΔH_f, kcal/mol:	-53.08
Dipole, Da:	2.13
IP(EA), eV:	-7.99(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-difluorophenyl)ethyl]-3-[(dimethylamino)methyl]aniline

Drug info:

PubChemData

Smile

CCCC(CC)NC1=CC=C(C=C1)CC(=O)N(C)C

DOS

IR

Vibrations