Geometry & MOs

Info

ID:	380155
PubChem CID:	134965194
Reduced:	NC13H17 (1)
Stoich.:	AB13C17 (1)
Weight, g/mol:	472.272718
ΔH_f, kcal/mol:	25.55
Dipole, Da:	3.95
IP(EA), eV:	-9.73(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R)-2-ethenyl-2-hexyl-3-tributylstannylcyclopropyl]methanol

Drug info:

PubChemData

Smile

CCC(CC)[C@@H](C#N)C1=CC=CC=C1

DOS

IR

Vibrations