Geometry & MOs

Info

ID:	19245
PubChem CID:	558873
Reduced:	InC4H11 (1)
Stoich.:	AB4C11 (1)
Weight, g/mol:	173.989954
ΔH_f, kcal/mol:	35.42
Dipole, Da:	0.64
IP(EA), eV:	-9.77(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethylindigane

Drug info:

PubChemData

Smile

CC[InH]CC

DOS

IR

Vibrations