Geometry & MOs

Info

ID:	403995
PubChem CID:	135064100
Reduced:	SSiN2O3C18H26 (1)
Stoich.:	ABC2D3E18F26 (1)
Weight, g/mol:	370.156013
ΔH_f, kcal/mol:	-103.12
Dipole, Da:	4.01
IP(EA), eV:	-8.91(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-trimethylsilylethyl N-[(2R)-2-hydroxy-4-(4-nitrophenoxy)butyl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)C1=NN(C(=C1)SC2=CC=CC=C2)COCC[Si](C)(C)C

DOS

IR

Vibrations