Geometry & MOs

Info

ID:	411485
PubChem CID:	135084316
Reduced:	NO4H11C12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	172.125201
ΔH_f, kcal/mol:	29.91
Dipole, Da:	2.44
IP(EA), eV:	-8.72(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2E)-2-ethylidene-1-methylcyclopropyl]methylbenzene

Drug info:

PubChemData

Smile

COC(=O)N(C=C=C)C1=CC2=CC(=C1)OCO2

DOS

IR

Vibrations