Geometry & MOs

Info

ID:	289782
PubChem CID:	104373322
Reduced:	FNC15H22 (1)
Stoich.:	ABC15D22 (1)
Weight, g/mol:	237.152892
ΔH_f, kcal/mol:	-33.22
Dipole, Da:	1.93
IP(EA), eV:	-8.82(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-fluorophenyl)-2-methylcyclopropyl]methyl]-2-methoxyethanamine

Drug info:

PubChemData

Smile

CC1CC1(CNCC(C)C)C2=CC=CC=C2F

DOS

IR

Vibrations