Geometry & MOs

Info

ID:	295649
PubChem CID:	117541369
Reduced:	NO2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	247.053069
ΔH_f, kcal/mol:	-77.71
Dipole, Da:	2.67
IP(EA), eV:	-8.42(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenyl)-3-methoxy-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C(CNC)COC

DOS

IR

Vibrations