Geometry & MOs

Info

ID:	277850
PubChem CID:	103831268
Reduced:	SN2O3C11H22 (1)
Stoich.:	AB2C3D11E22 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-160.71
Dipole, Da:	7.8
IP(EA), eV:	-10.05(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(naphthalen-1-ylmethyl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NCC1CCS(=O)(=O)C1)N

DOS

IR

Vibrations