Geometry & MOs

Info

ID:	131634
PubChem CID:	51236846
Reduced:	O2S2N5C16H25 (1)
Stoich.:	A2B2C5D16E25 (1)
Weight, g/mol:	395.108582
ΔH_f, kcal/mol:	-51.12
Dipole, Da:	8.1
IP(EA), eV:	-8.91(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCNC1=NN=C(S1)SCC(=O)NC(=O)NC(C)C2CC3CCC2C3

DOS

IR

Vibrations