Geometry & MOs

Info

ID:	34059
PubChem CID:	7889637
Reduced:	NO3C22H27 (1)
Stoich.:	AB3C22D27 (1)
Weight, g/mol:	316.105922
ΔH_f, kcal/mol:	-120.76
Dipole, Da:	2.15
IP(EA), eV:	-9.14(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(furan-2-ylmethylamino)-2-oxoethyl] 2-benzamidoacetate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1COC(=O)CNC(=O)C2=CC=CC=C2)C)C(C)(C)C

DOS

IR

Vibrations