Geometry & MOs

Info

ID:	69903
PubChem CID:	47205731
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-124.25
Dipole, Da:	4.79
IP(EA), eV:	-8.6(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyanomethoxy)anilino]-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NC1=CC(=CC=C1)OC

DOS

IR

Vibrations