Geometry & MOs

Info

ID:	426438
PubChem CID:	135144178
Reduced:	N4H28C43 (1)
Stoich.:	A4B28C43 (1)
Weight, g/mol:	262.121846
ΔH_f, kcal/mol:	229.23
Dipole, Da:	0.66
IP(EA), eV:	-8.7(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethylbenzimidazolo[1,2-c]quinazolin-6-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)N5C6=CC=CC=C6C7=C5C=C(C=C7)C8=CC=CC9=CC=CC=C98

DOS

IR

Vibrations