Geometry & MOs

Info

ID:	35850
PubChem CID:	7980403
Reduced:	N2O5C15H20 (1)
Stoich.:	A2B5C15D20 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-196.6
Dipole, Da:	4.32
IP(EA), eV:	-9.0(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)NC(=O)COC(=O)COC1=CC=CC=C1

DOS

IR

Vibrations