Geometry & MOs

Info

ID:	397273
PubChem CID:	135029982
Reduced:	ON5C13H17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	344.174945
ΔH_f, kcal/mol:	26.49
Dipole, Da:	3.21
IP(EA), eV:	-8.39(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-(dimethylamino)-6-(2-phenylethyl)-1,3,5-triazin-2-yl]amino]benzonitrile

Drug info:

PubChemData

Smile

CC1=NC(=NC(=N1)N(C)C)NC2=CC=C(C=C2)OC

DOS

IR

Vibrations