Geometry & MOs

Info

ID:	7076
PubChem CID:	71166
Reduced:	ON6H20C21 (1)
Stoich.:	AB6C20D21 (1)
Weight, g/mol:	372.169859
ΔH_f, kcal/mol:	30.78
Dipole, Da:	2.21
IP(EA), eV:	-8.27(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(4-amino-2-methylquinolin-6-yl)urea

Drug info:

PubChemData

Smile

CC1=CC(=C2C=C(C=CC2=N1)NC(=O)NC3=CC4=C(C=C(N=C4C=C3)C)N)N

DOS

IR

Vibrations