Geometry & MOs

Info

ID:	137326
PubChem CID:	52191030
Reduced:	ON3C8H13 (2)
Stoich.:	AB3C8D13 (2)
Weight, g/mol:	258.100442
ΔH_f, kcal/mol:	-49.89
Dipole, Da:	7.74
IP(EA), eV:	-8.96(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-hydroxyphenyl)methyl]-2-(2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)N2CCN(CC2)CC(=O)N3CCCC3)C

DOS

IR

Vibrations