Geometry & MOs

Info

ID:	351038
PubChem CID:	127279475
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	282.151433
ΔH_f, kcal/mol:	-117.95
Dipole, Da:	5.04
IP(EA), eV:	-8.11(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,2-dimethylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CCOC2=C1C=C(C=C2)NC(=O)N3CCCC3C4CCC4

DOS

IR

Vibrations