Geometry & MOs

Info

ID:	408165
PubChem CID:	135080925
Reduced:	NC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	143.073499
ΔH_f, kcal/mol:	5.88
Dipole, Da:	2.35
IP(EA), eV:	-9.04(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-phenylcyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

C[C@H]([C@H](CCC1=CC=CC=C1)CN)N

DOS

IR

Vibrations