Geometry & MOs

Info

ID:	70207
PubChem CID:	47211683
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	287.08254
ΔH_f, kcal/mol:	-129.81
Dipole, Da:	4.53
IP(EA), eV:	-9.51(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl)-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone

Drug info:

PubChemData

Smile

CCCC(=O)NC1CCN(CC1)C(=O)C2=C(OC=C2)C

DOS

IR

Vibrations