Geometry & MOs

Info

ID:	29696
PubChem CID:	836543
Reduced:	FOSN3C12H12 (1)
Stoich.:	ABCD3E12F12 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-27.33
Dipole, Da:	2.53
IP(EA), eV:	-9.68(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxyphenyl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)CC2=CC=CC=C2F

DOS

IR

Vibrations