Geometry & MOs

Info

ID:	89385
PubChem CID:	49961331
Reduced:	N2O3H24C27 (1)
Stoich.:	A2B3C24D27 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-28.01
Dipole, Da:	6.61
IP(EA), eV:	-8.55(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-(benzylcarbamoyl)phenyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)COC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations