Geometry & MOs

Info

ID:	26990
PubChem CID:	809493
Reduced:	N3C22H29 (1)
Stoich.:	A3B22C29 (1)
Weight, g/mol:	335.236148
ΔH_f, kcal/mol:	34.85
Dipole, Da:	3.69
IP(EA), eV:	-8.52(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(N3C=CC=CC3=N2)NC(C)(C)CC(C)(C)C

DOS

IR

Vibrations