Geometry & MOs

Info

ID:	289777
PubChem CID:	104373190
Reduced:	ClNC15H22 (1)
Stoich.:	ABC15D22 (1)
Weight, g/mol:	257.073805
ΔH_f, kcal/mol:	-0.82
Dipole, Da:	1.63
IP(EA), eV:	-8.78(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2,6-dichlorophenyl)-2-ethylcyclopropyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1CC1(CNC(C)(C)C)C2=CC=CC=C2Cl

DOS

IR

Vibrations