Geometry & MOs

Info

ID:	327087
PubChem CID:	126688974
Reduced:	N2O5C16H20 (2)
Stoich.:	A2B5C16D20 (2)
Weight, g/mol:	365.114438
ΔH_f, kcal/mol:	-406.99
Dipole, Da:	10.19
IP(EA), eV:	-8.61(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylpropanoyloxymethoxycarbonylsulfanyl)ethylcarbamoyloxymethyl 2-methylpropanoate

Drug info:

PubChemData

Smile

CCN(CC)CCNC(=O)C1=C(NC(=C1C)/C=C\2/C3=C(C=CC(=C3)OC(=O)CCC(=O)O[C@@H](C)C(=O)O[C@@H](C)C(=O)O)NC2=O)C

DOS

IR

Vibrations