Geometry & MOs

Info

ID:	77476
PubChem CID:	49645498
Reduced:	N2O2C10H11 (2)
Stoich.:	A2B2C10D11 (2)
Weight, g/mol:	352.153541
ΔH_f, kcal/mol:	-75.65
Dipole, Da:	3.81
IP(EA), eV:	-9.24(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(furan-2-ylmethyl)-N-[2-(2-methylimidazol-1-yl)ethyl]-N'-phenyloxamide

Drug info:

PubChemData

Smile

CC1=NC=CN1CCNC(=O)C(=O)NC2=CC=CC(=C2)COCC3=CC=CO3

DOS

IR

Vibrations