Geometry & MOs

Info

ID:	393004
PubChem CID:	135018872
Reduced:	NC22H23 (1)
Stoich.:	AB22C23 (1)
Weight, g/mol:	361.204179
ΔH_f, kcal/mol:	49.43
Dipole, Da:	0.61
IP(EA), eV:	-7.89(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(4-methoxy-2-methylphenyl)-2,6-dimethylaniline

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N(C2=CC=CC=C2C)C3=CC=CC=C3C

DOS

IR

Vibrations