Geometry & MOs

Info

ID:	277804
PubChem CID:	103831039
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-129.76
Dipole, Da:	1.86
IP(EA), eV:	-9.53(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NCCNC(=O)C(C)C)N

DOS

IR

Vibrations