Geometry & MOs

Info

ID:	232091
PubChem CID:	87575447
Reduced:	SN2O4H22C28 (1)
Stoich.:	AB2C4D22E28 (1)
Weight, g/mol:	291.131802
ΔH_f, kcal/mol:	-84.32
Dipole, Da:	10.48
IP(EA), eV:	-8.77(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl carbamate;2-(oxiran-2-ylmethoxymethyl)oxirane;prop-2-enoic acid

Drug info:

PubChemData

Smile

C1CC2=C(C(=O)C1)C(=C(N2)/C=C/3\C4=C(C=CC(=C4)C5=CC6=CC=CC=C6S5)NC3=O)CCC(=O)O

DOS

IR

Vibrations