Geometry & MOs

Info

ID:	68888
PubChem CID:	46511224
Reduced:	O2S2N3C23H31 (1)
Stoich.:	A2B2C3D23E31 (1)
Weight, g/mol:	345.132471
ΔH_f, kcal/mol:	-51.98
Dipole, Da:	0.99
IP(EA), eV:	-8.84(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N'-(3,4,5-trimethoxybenzoyl)pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

DOS

IR

Vibrations