Geometry & MOs

Info

ID:	360097
PubChem CID:	127300430
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	377.24269
ΔH_f, kcal/mol:	-96.36
Dipole, Da:	5.32
IP(EA), eV:	-8.64(0.74)
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)-4-(2-methoxyacetyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCC(CC3)CO

DOS

IR

Vibrations