Geometry & MOs

Info

ID:	289766
PubChem CID:	104372998
Reduced:	FNC12H16 (1)
Stoich.:	ABC12D16 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-22.78
Dipole, Da:	0.39
IP(EA), eV:	-9.39(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1,3-benzodioxol-5-yl)-2-methylcyclopropyl]methanamine

Drug info:

PubChemData

Smile

CCC1CC1(CN)C2=CC(=CC=C2)F

DOS

IR

Vibrations