Geometry & MOs

Info

ID:	289785
PubChem CID:	104373349
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	283.089455
ΔH_f, kcal/mol:	-57.99
Dipole, Da:	2.28
IP(EA), eV:	-8.71(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(3,4-dichlorophenyl)-2-ethylcyclopropyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCC1CC1(CNCCOC)C2=CC=CC=C2OC

DOS

IR

Vibrations