Geometry & MOs

Info

ID:	47791
PubChem CID:	10535338
Reduced:	ON5C7H9 (1)
Stoich.:	AB5C7D9 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	62.68
Dipole, Da:	3.29
IP(EA), eV:	-9.66(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-hydroxyphenyl)butanamide

Drug info:

PubChemData

Smile

CCCC1=CN=C2N=NNN2C1=O

DOS

IR

Vibrations