Geometry & MOs

Info

ID:	36152
PubChem CID:	7980824
Reduced:	N2O4H22C23 (1)
Stoich.:	A2B4C22D23 (1)
Weight, g/mol:	396.168522
ΔH_f, kcal/mol:	-91.08
Dipole, Da:	5.57
IP(EA), eV:	-8.72(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[2-[2-(phenylcarbamoyl)phenoxy]acetyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations