Geometry & MOs

Info

ID:	74124
PubChem CID:	48421492
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	326.141262
ΔH_f, kcal/mol:	-93.86
Dipole, Da:	4.86
IP(EA), eV:	-9.19(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropyl-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)C(=O)NC2=C(C=CC=N2)C

DOS

IR

Vibrations