Geometry & MOs

Info

ID:	131629
PubChem CID:	51236841
Reduced:	OS3N5C14H17 (1)
Stoich.:	AB3C5D14E17 (1)
Weight, g/mol:	350.123504
ΔH_f, kcal/mol:	24.95
Dipole, Da:	4.01
IP(EA), eV:	-8.6(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-phenylpropyl)propanamide

Drug info:

PubChemData

Smile

CCNC1=NN=C(S1)SC(C)C2=NC3=C(C(=C(S3)C)C)C(=O)N2

DOS

IR

Vibrations