Geometry & MOs

Info

ID:	289751
PubChem CID:	104372788
Reduced:	FNC12H12 (1)
Stoich.:	ABC12D12 (1)
Weight, g/mol:	185.120449
ΔH_f, kcal/mol:	9.25
Dipole, Da:	3.65
IP(EA), eV:	-9.9(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1-(3-methylphenyl)cyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

CCC1CC1(C#N)C2=CC=C(C=C2)F

DOS

IR

Vibrations