Geometry & MOs

Info

ID:	323746
PubChem CID:	126675973
Reduced:	N10H22C23 (1)
Stoich.:	A10B22C23 (1)
Weight, g/mol:	255.077454
ΔH_f, kcal/mol:	130.95
Dipole, Da:	4.42
IP(EA), eV:	-8.37(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC5=NC(=NC(=C5)C)N

DOS

IR

Vibrations