Geometry & MOs

Info

ID:	385506
PubChem CID:	134979263
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	172.045675
ΔH_f, kcal/mol:	-111.37
Dipole, Da:	1.25
IP(EA), eV:	-9.52(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(cyano-methyl-phenylsilyl)formonitrile

Drug info:

PubChemData

Smile

CCO[C@@H]1CC[C@]1(CO)C(C)C

DOS

IR

Vibrations