Geometry & MOs

Info

ID:	338094
PubChem CID:	127258725
Reduced:	NO4C9H19 (1)
Stoich.:	AB4C9D19 (1)
Weight, g/mol:	159.089543
ΔH_f, kcal/mol:	-221.47
Dipole, Da:	2.94
IP(EA), eV:	-10.23(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(E)-but-2-enoxy]carbamate

Drug info:

PubChemData

Smile

CC(C)(CCCC(CO)O)OC(=O)N

DOS

IR

Vibrations