Geometry & MOs

Info

ID:	277885
PubChem CID:	103831574
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-115.4
Dipole, Da:	4.5
IP(EA), eV:	-9.43(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[(2-ethoxyphenyl)methyl]-N-methylhexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1CCCC1C(=O)NC)N

DOS

IR

Vibrations