Geometry & MOs

Info

ID:	139424
PubChem CID:	52529818
Reduced:	SN2O4C17H20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	285.111341
ΔH_f, kcal/mol:	-130.52
Dipole, Da:	8.24
IP(EA), eV:	-9.21(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4-nitrophenyl)methoxy]-2-phenylethanimidamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N[C@H]3CC(=O)N(C3)C

DOS

IR

Vibrations