Geometry & MOs

Info

ID:	29350
PubChem CID:	833228
Reduced:	N2O3C8H14 (1)
Stoich.:	A2B3C8D14 (1)
Weight, g/mol:	300.093249
ΔH_f, kcal/mol:	-138.24
Dipole, Da:	6.22
IP(EA), eV:	-9.61(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylphenyl)carbamothioyl]-2-phenoxyacetamide

Drug info:

PubChemData

Smile

C1CN(CCN1)C(=O)CCC(=O)O

DOS

IR

Vibrations