Geometry & MOs

Info

ID:	325922
PubChem CID:	126685586
Reduced:	OSN2H40C44 (1)
Stoich.:	ABC2D40E44 (1)
Weight, g/mol:	295.23
ΔH_f, kcal/mol:	92.55
Dipole, Da:	5.47
IP(EA), eV:	-7.73(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-di(propan-2-yl)-N-(4-propan-2-ylphenyl)aniline

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC=C1)N2C3=CC=CC=C3SC4=C(C=CC=C42)CC(C)(C)C5=CC(=CC=C5)N6C7=CC=CC=C7OC8=CC=CC=C86

DOS

IR

Vibrations