Geometry & MOs

Info

ID:	5228
PubChem CID:	12797
Reduced:	NOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	149.084064
ΔH_f, kcal/mol:	8.64
Dipole, Da:	1.85
IP(EA), eV:	-8.88(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-phenoxycyclopropan-1-amine

Drug info:

PubChemData

Smile

C1[C@@H]([C@H]1OC2=CC=CC=C2)N

DOS

IR

Vibrations