Geometry & MOs

Info

ID:	69884
PubChem CID:	47205690
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	264.111007
ΔH_f, kcal/mol:	-119.44
Dipole, Da:	2.93
IP(EA), eV:	-9.27(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations