Geometry & MOs

Info

ID:	200088
PubChem CID:	79345557
Reduced:	N2O2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	306.98778
ΔH_f, kcal/mol:	-100.3
Dipole, Da:	4.6
IP(EA), eV:	-9.48(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl N-[(5-bromothiophen-2-yl)methyl]-N-ethylcarbamate

Drug info:

PubChemData

Smile

CCCNC(=O)OC1CC(C1)CN

DOS

IR

Vibrations