Geometry & MOs

Info

ID:	371251
PubChem CID:	127344472
Reduced:	O2N5C18H29 (1)
Stoich.:	A2B5C18D29 (1)
Weight, g/mol:	384.26376
ΔH_f, kcal/mol:	-96.16
Dipole, Da:	3.29
IP(EA), eV:	-8.72(0.49)
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-(1-methylpyrazol-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)NC3CCC(=O)N(C3)C

DOS

IR

Vibrations