Geometry & MOs

Info

ID:	38908
PubChem CID:	8138144
Reduced:	N2O5C22H24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-173.19
Dipole, Da:	7.4
IP(EA), eV:	-8.22(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[4-(4-ethoxyphenoxy)butanoyl]-1H-pyrrole-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C

DOS

IR

Vibrations