Geometry & MOs

Info

ID:	289765
PubChem CID:	104372992
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	193.126678
ΔH_f, kcal/mol:	-20.26
Dipole, Da:	2.56
IP(EA), eV:	-8.55(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-ethyl-1-(3-fluorophenyl)cyclopropyl]methanamine

Drug info:

PubChemData

Smile

CC1CC1(CN)C2=C(C=CC(=C2)C)OC

DOS

IR

Vibrations