Geometry & MOs

Info

ID:	188063
PubChem CID:	77663424
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	425.206304
ΔH_f, kcal/mol:	-92.58
Dipole, Da:	6.18
IP(EA), eV:	-8.42(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-[[(6,7-dimethoxy-4,5-dioxo-1,6-dihydroquinazolin-2-yl)methylamino]methyl]phenyl]-N,N-dimethylethanimidamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CNCC(=C2CCCC2=C3C=C(C=CC3=O)C)N1

DOS

IR

Vibrations