Geometry & MOs

Info

ID:	277886
PubChem CID:	103831584
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-87.44
Dipole, Da:	3.94
IP(EA), eV:	-8.86(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(3-methylpentan-2-yl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N(C)CC1=CC=CC=C1OCC)N

DOS

IR

Vibrations