Geometry & MOs

Info

ID:	315739
PubChem CID:	126628639
Reduced:	OSN2C16H18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	327.194677
ΔH_f, kcal/mol:	-28.63
Dipole, Da:	6.54
IP(EA), eV:	-8.83(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-hydroxyethyl(methyl)amino]-3,5,5,8-tetramethyl-6H-benzo[h]quinazolin-4-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C3=C(C(=O)N(C(=S)N3)C)C(C2)(C)C

DOS

IR

Vibrations