Geometry & MOs

Info

ID:	360076
PubChem CID:	127300344
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	359.268511
ΔH_f, kcal/mol:	-99.73
Dipole, Da:	2.8
IP(EA), eV:	-8.8(0.71)
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-(cyclopropylmethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCCC(C3)O

DOS

IR

Vibrations