Geometry & MOs

Info

ID:	276436
PubChem CID:	103823247
Reduced:	OSN4C9H16 (1)
Stoich.:	ABC4D9E16 (1)
Weight, g/mol:	256.135782
ΔH_f, kcal/mol:	-16.29
Dipole, Da:	5.19
IP(EA), eV:	-9.02(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC1=NN=C(S1)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations