Geometry & MOs

Info

ID:	89541
PubChem CID:	49962314
Reduced:	NOCl2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	305.177964
ΔH_f, kcal/mol:	-24.5
Dipole, Da:	2.06
IP(EA), eV:	-8.28(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trimethyl-N-(2-naphthalen-2-yloxyethyl)aniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NCCOC2=C(C=C(C=C2)Cl)Cl)C

DOS

IR

Vibrations