Geometry & MOs

Info

ID:	364150
PubChem CID:	127314326
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	331.200825
ΔH_f, kcal/mol:	-92.24
Dipole, Da:	1.15
IP(EA), eV:	-9.64(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide

Drug info:

PubChemData

Smile

CC1(COC1)CNC(=O)NCCC2CC3CCC2C3

DOS

IR

Vibrations