Geometry & MOs

Info

ID:	401130
PubChem CID:	135050257
Reduced:	O3C8H10 (1)
Stoich.:	A3B8C10 (1)
Weight, g/mol:	293.253877
ΔH_f, kcal/mol:	-100.25
Dipole, Da:	2.11
IP(EA), eV:	-8.37(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(3-methylbutyl)pyrrol-1-yl]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC1=C(C2=C(C1)OCOC2)O

DOS

IR

Vibrations