Geometry & MOs

Info

ID:	277883
PubChem CID:	103831558
Reduced:	O2N3C14H29 (1)
Stoich.:	A2B3C14D29 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-130.96
Dipole, Da:	1.79
IP(EA), eV:	-9.5(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-methyl-N-(oxan-4-yl)hexanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations