Geometry & MOs

Info

ID:	207399
PubChem CID:	80391753
Reduced:	NO2C16H27 (1)
Stoich.:	AB2C16D27 (1)
Weight, g/mol:	281.154642
ΔH_f, kcal/mol:	-92.07
Dipole, Da:	2.31
IP(EA), eV:	-8.7(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chlorophenyl)-2-(3-methylbutan-2-yloxy)ethyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCNCC(C1=CC(=CC=C1)OC)OC(C)C(C)C

DOS

IR

Vibrations