Geometry & MOs

Info

ID:	38729
PubChem CID:	8137830
Reduced:	O2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	333.132471
ΔH_f, kcal/mol:	4.76
Dipole, Da:	3.16
IP(EA), eV:	-9.34(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-cyclopropylacetamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)C2=CN(N=C2)C3=CC=CC=C3

DOS

IR

Vibrations