Geometry & MOs

Info

ID:	214259
PubChem CID:	84974807
Reduced:	SN4O5C18H22 (1)
Stoich.:	AB4C5D18E22 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-90.0
Dipole, Da:	6.9
IP(EA), eV:	-9.68(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methyl]-2-[(4-methoxyphenyl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CNC1=C(C=C(C=C1)S(=O)(=O)NC)[N+](=O)[O-])C2=CC=CC=C2

DOS

IR

Vibrations