Geometry & MOs

Info

ID:	202493
PubChem CID:	79679352
Reduced:	NOCl2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-53.86
Dipole, Da:	2.54
IP(EA), eV:	-9.01(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[1-(2-methoxyphenyl)-2-methylcyclopentyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC1CCCC1(CNCCOC)C2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations