Geometry & MOs

Info

ID:	281710
PubChem CID:	103914250
Reduced:	SN2O3C10H22 (1)
Stoich.:	AB2C3D10E22 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-158.29
Dipole, Da:	2.17
IP(EA), eV:	-9.63(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[(3-methylpyridin-2-yl)methylamino]butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCS(=O)(=O)C(C)C

DOS

IR

Vibrations