Geometry & MOs

Info

ID:	277841
PubChem CID:	103831202
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-49.35
Dipole, Da:	3.0
IP(EA), eV:	-9.19(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[(2,5-dimethoxyphenyl)methyl]hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1CCC(CC1)C2=CC=CC=C2)N

DOS

IR

Vibrations