Geometry & MOs

Info

ID:	203266
PubChem CID:	79804050
Reduced:	SN2O5C11H20 (1)
Stoich.:	AB2C5D11E20 (1)
Weight, g/mol:	284.282764
ΔH_f, kcal/mol:	-243.95
Dipole, Da:	3.53
IP(EA), eV:	-10.22(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N,N-dihexyl-2-methylbutanamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)O)NC(=O)NC1CCS(=O)(=O)C1

DOS

IR

Vibrations