Geometry & MOs

Info

ID:	289778
PubChem CID:	104373193
Reduced:	NCl2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	257.073805
ΔH_f, kcal/mol:	7.43
Dipole, Da:	1.09
IP(EA), eV:	-8.84(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2,6-dichlorophenyl)-2-methylcyclopropyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCC1CC1(CNC)C2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations