Geometry & MOs

Info

ID:	275055
PubChem CID:	103813468
Reduced:	OSN3C15H19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	-6.58
Dipole, Da:	4.71
IP(EA), eV:	-9.25(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(methylamino)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCNC(=O)[C@@H](CC2=CC=CC=C2)N

DOS

IR

Vibrations