Geometry & MOs

Info

ID:	403319
PubChem CID:	135059713
Reduced:	SeN2C8H17 (1)
Stoich.:	AB2C8D17 (1)
Weight, g/mol:	273.136493
ΔH_f, kcal/mol:	21.94
Dipole, Da:	3.6
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.756939
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-methoxy-N-methyl-4-naphthalen-2-ylbutanamide

Drug info:

PubChemData

Smile

CCCCN=C(NC(C)C)[Se]

DOS

IR

Vibrations