Geometry & MOs

Info

ID:	55849
PubChem CID:	17396670
Reduced:	NSO3C17H17 (1)
Stoich.:	ABC3D17E17 (1)
Weight, g/mol:	257.105193
ΔH_f, kcal/mol:	-57.06
Dipole, Da:	4.88
IP(EA), eV:	-8.72(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)CCNC(=O)/C=C/C3=CC=CS3

DOS

IR

Vibrations