Geometry & MOs

Info

ID:	289780
PubChem CID:	104373266
Reduced:	FNC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	301.10002
ΔH_f, kcal/mol:	-22.04
Dipole, Da:	4.01
IP(EA), eV:	-9.04(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2,4-dichlorophenyl)-2-ethylcyclopropyl]methyl]-2-methoxyethanamine

Drug info:

PubChemData

Smile

CCC1CC1(CNC)C2=CC=C(C=C2)F

DOS

IR

Vibrations