Geometry & MOs

Info

ID:	46283
PubChem CID:	10523725
Reduced:	SiO2C23H42 (1)
Stoich.:	AB2C23D42 (1)
Weight, g/mol:	378.073097
ΔH_f, kcal/mol:	-199.38
Dipole, Da:	4.27
IP(EA), eV:	-9.4(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chlorophenyl)carbamoyl-[(4-nitrophenyl)methyl]amino]-N-hydroxyacetamide

Drug info:

PubChemData

Smile

CCC(CC)(CCC[C@@H](C)C1=CC[C@@H]2[C@@]1(CCCC2=O)C)O[Si](C)(C)C

DOS

IR

Vibrations