Geometry & MOs

Info

ID:	261362
PubChem CID:	103228521
Reduced:	ClNO2C16H26 (1)
Stoich.:	ABC2D16E26 (1)
Weight, g/mol:	263.047984
ΔH_f, kcal/mol:	-98.64
Dipole, Da:	3.0
IP(EA), eV:	-8.73(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)OC(CNCC(C)C)COC)Cl

DOS

IR

Vibrations