Geometry & MOs

Info

ID:	67302
PubChem CID:	46506244
Reduced:	N4O6C27H32 (1)
Stoich.:	A4B6C27D32 (1)
Weight, g/mol:	520.195799
ΔH_f, kcal/mol:	-228.61
Dipole, Da:	5.09
IP(EA), eV:	-8.84(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6,7-dimethoxy-1-[2-(4-methylanilino)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]-N-(furan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)CN2C3=CC(=C(C=C3C(=O)N(C2=O)CCC(=O)NC4CCCC4)OC)OC

DOS

IR

Vibrations