Geometry & MOs

Info

ID:	147777
PubChem CID:	53787435
Reduced:	N2O4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-185.57
Dipole, Da:	6.52
IP(EA), eV:	-8.73(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-methyl-6-[[3-(propan-2-ylidenehydrazinylidene)butan-2-ylideneamino]oxymethyl]phenyl]ethanone

Drug info:

PubChemData

Smile

COCCN(CC1CCCCC1)C(=O)CCCOC2CC(=O)NC3=CC=CC=C23

DOS

IR

Vibrations