Geometry & MOs

Info

ID:	148535
PubChem CID:	53788200
Reduced:	BC16H21 (1)
Stoich.:	AB16C21 (1)
Weight, g/mol:	306.070595
ΔH_f, kcal/mol:	18.37
Dipole, Da:	1.0
IP(EA), eV:	-8.68(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-chlorothiophen-2-yl)butan-2-yl]-1H-imidazo[4,5-b]pyridin-7-amine

Drug info:

PubChemData

Smile

B(C)(C)C1=CC2=CC=CC=C2C=C1C=C.CC

DOS

IR

Vibrations