Geometry & MOs

Info

ID:	329459
PubChem CID:	126737022
Reduced:	O3N4C24H34 (1)
Stoich.:	A3B4C24D34 (1)
Weight, g/mol:	434.231791
ΔH_f, kcal/mol:	-46.51
Dipole, Da:	8.41
IP(EA), eV:	-7.84(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(3-methoxyphenyl)methyl-methylamino]ethyl-methylamino]-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CN(C)CCN(C)CC(=O)NN/C=C\2/C=CC=C(C2=O)OC

DOS

IR

Vibrations