Geometry & MOs

Info

ID:	360074
PubChem CID:	127300342
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	387.224595
ΔH_f, kcal/mol:	-67.57
Dipole, Da:	4.92
IP(EA), eV:	-8.73(-0.05)
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-(2,2,2-trifluoroethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C2=CC=CC=C2)C(=O)NC3CCC4=NC(=CN4C3)C(C)(C)C

DOS

IR

Vibrations