Geometry & MOs

Info

ID:	202495
PubChem CID:	79679354
Reduced:	ClNOC17H26 (1)
Stoich.:	ABCD17E26 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-56.79
Dipole, Da:	3.55
IP(EA), eV:	-8.59(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(4-ethoxyphenyl)-2-methylcyclopentyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1CCCC1(CNC(C)C)C2=C(C=CC(=C2)Cl)OC

DOS

IR

Vibrations