Geometry & MOs

Info

ID:	371245
PubChem CID:	127344465
Reduced:	ClO2N5C19H22 (1)
Stoich.:	AB2C5D19E22 (1)
Weight, g/mol:	342.216809
ΔH_f, kcal/mol:	-37.74
Dipole, Da:	1.23
IP(EA), eV:	-8.95(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1C2=CC=NN2)C(=O)NC3CC(=O)N(C3)C4=CC=CC=C4Cl

DOS

IR

Vibrations