Geometry & MOs

Info

ID:	14799
PubChem CID:	420815
Reduced:	N5C19H23 (1)
Stoich.:	A5B19C23 (1)
Weight, g/mol:	321.195346
ΔH_f, kcal/mol:	64.55
Dipole, Da:	3.8
IP(EA), eV:	-8.79(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-dimethyl-1-[4-(2-phenylethyl)phenyl]-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC1(N=C(N=C(N1C2=CC=C(C=C2)CCC3=CC=CC=C3)N)N)C

DOS

IR

Vibrations