Geometry & MOs

Info

ID:	203432
PubChem CID:	79829964
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	271.089455
ΔH_f, kcal/mol:	-58.17
Dipole, Da:	3.39
IP(EA), eV:	-8.42(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2,4-dichlorophenyl)-3-methylbutyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)NCCC(C)(C)C1=CC2=C(C=C1)OCCC2

DOS

IR

Vibrations