Geometry & MOs

Info

ID:	363327
PubChem CID:	127310839
Reduced:	OSN4C17H20 (1)
Stoich.:	ABC4D17E20 (1)
Weight, g/mol:	297.15896
ΔH_f, kcal/mol:	26.69
Dipole, Da:	4.03
IP(EA), eV:	-9.13(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrimidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)N=C(S2)CCNC(=O)C3=NC(=NC=C3)C4CC4

DOS

IR

Vibrations