Geometry & MOs

Info

ID:	38986
PubChem CID:	8138296
Reduced:	N3O4H13C14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	329.137556
ΔH_f, kcal/mol:	-91.85
Dipole, Da:	1.55
IP(EA), eV:	-9.56(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-1H-pyrrole-2-carbohydrazide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CN2

DOS

IR

Vibrations