Geometry & MOs

Info

ID:	145004
PubChem CID:	53447489
Reduced:	O3N4C21H26 (1)
Stoich.:	A3B4C21D26 (1)
Weight, g/mol:	442.22162
ΔH_f, kcal/mol:	-38.88
Dipole, Da:	3.52
IP(EA), eV:	-8.75(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-ethoxyphenyl)-4-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=NNC(=O)C2CC(NN2)C3=CC=C(C=C3)OC)C

DOS

IR

Vibrations