Geometry & MOs

Info

ID:	312755
PubChem CID:	126607917
Reduced:	ClO4C29H35 (1)
Stoich.:	AB4C29D35 (1)
Weight, g/mol:	368.130697
ΔH_f, kcal/mol:	-160.49
Dipole, Da:	5.06
IP(EA), eV:	-8.71(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2,4-dimethylphenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]hydrazinylidene]formamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)Cl)COC2=CC3=C(C=C2)C4(CCC(C(=C)CC4)CCCCC(=O)O)CO3

DOS

IR

Vibrations