Geometry & MOs

Info

ID:	26989
PubChem CID:	809492
Reduced:	N2C10H13 (2)
Stoich.:	A2B10C13 (2)
Weight, g/mol:	335.236148
ΔH_f, kcal/mol:	53.21
Dipole, Da:	5.48
IP(EA), eV:	-8.49(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylphenyl)-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CN=CC=C3

DOS

IR

Vibrations