Geometry & MOs

Info

ID:	200818
PubChem CID:	79448531
Reduced:	ClNC18H22 (1)
Stoich.:	ABC18D22 (1)
Weight, g/mol:	281.154642
ΔH_f, kcal/mol:	18.9
Dipole, Da:	2.66
IP(EA), eV:	-8.98(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chlorophenyl)-4-propan-2-yloxybutyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC(CC1=CC=CC=C1)C2=CC=CC=C2Cl

DOS

IR

Vibrations