Geometry & MOs

Info

ID:	8415
PubChem CID:	77540
Reduced:	NO3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	181.073893
ΔH_f, kcal/mol:	-100.92
Dipole, Da:	4.26
IP(EA), eV:	-8.9(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxyphenyl) N-methylcarbamate

Drug info:

PubChemData

Smile

CNC(=O)OC1=CC=CC(=C1)OC

DOS

IR

Vibrations