Geometry & MOs

Info

ID:	295495
PubChem CID:	117531442
Reduced:	NSO4C10H13 (1)
Stoich.:	ABC4D10E13 (1)
Weight, g/mol:	225.100108
ΔH_f, kcal/mol:	-160.76
Dipole, Da:	4.87
IP(EA), eV:	-9.3(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxyphenyl)methyl N-(2-hydroxyethyl)carbamate

Drug info:

PubChemData

Smile

CC(C)(C(=O)O)NC(=O)OCC1=CC=CS1

DOS

IR

Vibrations