Geometry & MOs

Info

ID:	277887
PubChem CID:	103831616
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	268.160935
ΔH_f, kcal/mol:	-97.71
Dipole, Da:	2.63
IP(EA), eV:	-9.52(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(1-thiophen-2-ylbutyl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NC(C)C(C)CC)N

DOS

IR

Vibrations