Geometry & MOs

Info

ID:	46341
PubChem CID:	10523969
Reduced:	O3N4C21H26 (1)
Stoich.:	A3B4C21D26 (1)
Weight, g/mol:	382.179361
ΔH_f, kcal/mol:	-77.21
Dipole, Da:	5.88
IP(EA), eV:	-7.94(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dibenzyl-3-methyl-4-oxoquinazoline-2-carboximidamide

Drug info:

PubChemData

Smile

CCN1C2=CC(=C(C=C2C(=O)C3=C1C=C(C=C3O)OC)N)N4CCN(CC4)C

DOS

IR

Vibrations