Geometry & MOs

Info

ID:	160849
PubChem CID:	57389975
Reduced:	ON5C19H25 (1)
Stoich.:	AB5C19D25 (1)
Weight, g/mol:	311.17461
ΔH_f, kcal/mol:	-1.31
Dipole, Da:	1.91
IP(EA), eV:	-8.58(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(3-methylanilino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)N1CCC2=NC(=NC=C2C1)NC3=CC=CC(=C3)C

DOS

IR

Vibrations