Geometry & MOs

Info

ID:	387782
PubChem CID:	134986913
Reduced:	INH10C12 (1)
Stoich.:	ABC10D12 (1)
Weight, g/mol:	203.105862
ΔH_f, kcal/mol:	72.81
Dipole, Da:	2.38
IP(EA), eV:	-9.21(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4,6,8-trimethyl-3H-quinazolin-5-one

Drug info:

PubChemData

Smile

CC(=C)C1=C(C2=CC=CC=C2C=N1)I

DOS

IR

Vibrations