Geometry & MOs

Info

ID:	425800
PubChem CID:	135128067
Reduced:	NC12H15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	374.174276
ΔH_f, kcal/mol:	23.08
Dipole, Da:	1.35
IP(EA), eV:	-7.96(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methoxy-3,4-dihydropyridin-3-yl)-6-(3-methoxyphenyl)-N-methylquinazolin-4-amine

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)N(C(=C)C2)C

DOS

IR

Vibrations