Geometry & MOs

Info

ID:	441177
PubChem CID:	135233472
Reduced:	NC18H27 (1)
Stoich.:	AB18C27 (1)
Weight, g/mol:	410.203051
ΔH_f, kcal/mol:	27.85
Dipole, Da:	2.18
IP(EA), eV:	-8.32(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-6-[3-(2,2-difluoroethyl)-5-(6-methylpyridin-2-yl)imidazol-4-yl]imidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CCC(=C)C1=CC=C(CC1=C)C(C)CC/C=C/NC

DOS

IR

Vibrations