Geometry & MOs

Info

ID:	347720
PubChem CID:	127272782
Reduced:	ON3C10H13 (2)
Stoich.:	AB3C10D13 (2)
Weight, g/mol:	329.185175
ΔH_f, kcal/mol:	-18.31
Dipole, Da:	4.59
IP(EA), eV:	-8.78(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)NCC3=CN4CCCCC4=N3

DOS

IR

Vibrations