Geometry & MOs

Info

ID:	195363
PubChem CID:	78677492
Reduced:	OS3N5C18H23 (1)
Stoich.:	AB3C5D18E23 (1)
Weight, g/mol:	379.113667
ΔH_f, kcal/mol:	41.19
Dipole, Da:	2.08
IP(EA), eV:	-8.36(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C)CNC1=NN=C(S1)SCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

DOS

IR

Vibrations