Geometry & MOs

Info

ID:	410809
PubChem CID:	135083610
Reduced:	OSiC12H24 (1)
Stoich.:	ABC12D24 (1)
Weight, g/mol:	192.035734
ΔH_f, kcal/mol:	-111.95
Dipole, Da:	1.81
IP(EA), eV:	-9.57(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-amino-2-(thiophene-2-carbonyl)but-2-enenitrile

Drug info:

PubChemData

Smile

CCCCCC#C[Si](C)(C)OC(C)C

DOS

IR

Vibrations