Geometry & MOs

Info

ID:	279738
PubChem CID:	103844934
Reduced:	NOCl2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	308.084704
ΔH_f, kcal/mol:	-18.38
Dipole, Da:	2.37
IP(EA), eV:	-8.72(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-dichlorophenyl)methyl]-3-[(dimethylamino)methyl]aniline

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)OC)NCC2=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations