Geometry & MOs

Info

ID:	289779
PubChem CID:	104373196
Reduced:	NCl2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	207.142328
ΔH_f, kcal/mol:	7.3
Dipole, Da:	2.09
IP(EA), eV:	-8.9(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-ethyl-1-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCNCC1(CC1C)C2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations