Geometry & MOs

Info

ID:	5248
PubChem CID:	12826
Reduced:	NO3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	181.073893
ΔH_f, kcal/mol:	-112.45
Dipole, Da:	2.07
IP(EA), eV:	-9.15(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl N-phenylcarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)OCCO

DOS

IR

Vibrations