Geometry & MOs

Info

ID:	36189
PubChem CID:	7980873
Reduced:	N3O5H19C21 (1)
Stoich.:	A3B5C19D21 (1)
Weight, g/mol:	342.121572
ΔH_f, kcal/mol:	-123.44
Dipole, Da:	4.56
IP(EA), eV:	-8.81(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[2-[2-(phenylcarbamoyl)phenoxy]acetyl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC(=O)NCC3=CC=CO3

DOS

IR

Vibrations