Geometry & MOs

Info

ID:	364154
PubChem CID:	127314330
Reduced:	FN2O4C15H19 (1)
Stoich.:	AB2C4D15E19 (1)
Weight, g/mol:	312.169859
ΔH_f, kcal/mol:	-182.89
Dipole, Da:	1.54
IP(EA), eV:	-9.26(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide

Drug info:

PubChemData

Smile

CC1(COC1)CNC(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations