Geometry & MOs

Info

ID:	277852
PubChem CID:	103831278
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-101.88
Dipole, Da:	6.68
IP(EA), eV:	-8.54(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[3-(methanesulfonamido)phenyl]hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NC1=CC=CC(=C1)NC(=O)C(C)C)N

DOS

IR

Vibrations