Geometry & MOs

Info

ID:	38922
PubChem CID:	8138163
Reduced:	N2O2C9H11 (2)
Stoich.:	A2B2C9D11 (2)
Weight, g/mol:	365.137556
ΔH_f, kcal/mol:	-108.6
Dipole, Da:	2.58
IP(EA), eV:	-9.16(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-phenylmethoxyphenoxy)acetyl]-1H-pyrrole-2-carbohydrazide

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CN2

DOS

IR

Vibrations