Geometry & MOs

Info

ID:	435344
PubChem CID:	135191255
Reduced:	PO3N7C20H24 (1)
Stoich.:	AB3C7D20E24 (1)
Weight, g/mol:	403.251129
ΔH_f, kcal/mol:	-41.9
Dipole, Da:	2.92
IP(EA), eV:	-9.0(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-tert-butylphenyl)-2,4-dimethoxy-N-(4-propan-2-ylphenyl)aniline

Drug info:

PubChemData

Smile

CCOP(CC1=CC=CC(=C1)CN2C3=NC(=NC(=C3NC2=O)N)N4C=CC=N4)OCC

DOS

IR

Vibrations