Geometry & MOs

Info

ID:	277890
PubChem CID:	103831630
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-130.36
Dipole, Da:	2.99
IP(EA), eV:	-9.07(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(5-methyl-2-propan-2-ylcyclohexyl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1CC(OC(C1)(C)C)C)N

DOS

IR

Vibrations