Geometry & MOs

Info

ID:	294428
PubChem CID:	117460416
Reduced:	ClNO3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	285.113171
ΔH_f, kcal/mol:	-94.83
Dipole, Da:	4.11
IP(EA), eV:	-8.91(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloro-4-cyclopentyloxy-5-methoxyphenyl)-N-methoxymethanamine

Drug info:

PubChemData

Smile

CC(C)C1=C2C(=C(C=C1CNOC)Cl)OCCCO2

DOS

IR

Vibrations