Geometry & MOs

Info

ID:	293545
PubChem CID:	117392744
Reduced:	ClNO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	255.102607
ΔH_f, kcal/mol:	-80.35
Dipole, Da:	1.33
IP(EA), eV:	-8.38(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-chloro-2-(cyclopropylmethoxy)-5-methylphenyl]-N-methoxymethanamine

Drug info:

PubChemData

Smile

CC1CC2=C(C(=CC(=C2O1)OC)C(C)(C)N)Cl

DOS

IR

Vibrations