Geometry & MOs

Info

ID:	324076
PubChem CID:	126676884
Reduced:	N4H10C11 (2)
Stoich.:	A4B10C11 (2)
Weight, g/mol:	474.228043
ΔH_f, kcal/mol:	142.44
Dipole, Da:	1.1
IP(EA), eV:	-8.39(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-[(2-amino-6-methylpyrimidin-4-yl)amino]-2-methylphenyl]-4-(quinolin-4-ylamino)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1C=C(NC(=N1)N)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC5=CC=NC=C5

DOS

IR

Vibrations