Geometry & MOs

Info

ID:	364119
PubChem CID:	127314258
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	318.205576
ΔH_f, kcal/mol:	-136.95
Dipole, Da:	3.03
IP(EA), eV:	-9.52(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(COC1)CNC(=O)NCC(=O)N2CCCCC2

DOS

IR

Vibrations