Geometry & MOs

Info

ID:	167562
PubChem CID:	74845601
Reduced:	O2N3H23C24 (1)
Stoich.:	A2B3C23D24 (1)
Weight, g/mol:	328.153541
ΔH_f, kcal/mol:	-11.79
Dipole, Da:	8.1
IP(EA), eV:	-9.19(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-N,N-dimethyl-4-oxo-4a,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC2C1NC(NC2=O)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

DOS

IR

Vibrations