Geometry & MOs

Info

ID:	277896
PubChem CID:	103831700
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-113.97
Dipole, Da:	6.12
IP(EA), eV:	-9.71(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methylhexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1CCNC(=O)C1(C)C)N

DOS

IR

Vibrations