Geometry & MOs

Info

ID:	281588
PubChem CID:	103914082
Reduced:	NSO3C13H25 (1)
Stoich.:	ABC3D13E25 (1)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-165.3
Dipole, Da:	7.04
IP(EA), eV:	-9.4(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(3-methylbutylamino)butanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1CCCC1NC2CCCCC2CO

DOS

IR

Vibrations