Geometry & MOs

Info

ID:	269341
PubChem CID:	103617041
Reduced:	SN3O3C5H13 (1)
Stoich.:	AB3C3D5E13 (1)
Weight, g/mol:	309.06872
ΔH_f, kcal/mol:	-136.67
Dipole, Da:	6.91
IP(EA), eV:	-10.02(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,3-dichlorophenyl)methyl]-2-(3-methoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNC(=O)N

DOS

IR

Vibrations