Geometry & MOs

Info

ID:	19561
PubChem CID:	567801
Reduced:	SiC7H16 (1)
Stoich.:	AB7C16 (1)
Weight, g/mol:	128.102127
ΔH_f, kcal/mol:	-45.12
Dipole, Da:	0.39
IP(EA), eV:	-9.16(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethylsilinane

Drug info:

PubChemData

Smile

CC1CCCC[SiH]1C

DOS

IR

Vibrations