Geometry & MOs

Info

ID:	69839
PubChem CID:	47205509
Reduced:	O2N5C13H17 (1)
Stoich.:	A2B5C13D17 (1)
Weight, g/mol:	293.131031
ΔH_f, kcal/mol:	-6.79
Dipole, Da:	4.97
IP(EA), eV:	-9.17(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-imidazol-1-yl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CCC1CN(CCO1)C(=O)CC2=NN3C=CC=NC3=N2

DOS

IR

Vibrations