Geometry & MOs

Info

ID:	58549
PubChem CID:	24702283
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	283.062677
ΔH_f, kcal/mol:	-74.94
Dipole, Da:	2.92
IP(EA), eV:	-9.41(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-carbamothioyl-2-methoxyphenoxy)-N-carbamoylacetamide

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NCC1=CC=CO1)N

DOS

IR

Vibrations