Geometry & MOs

Info

ID:	270140
PubChem CID:	103630117
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	274.090662
ΔH_f, kcal/mol:	-65.31
Dipole, Da:	3.82
IP(EA), eV:	-9.56(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(5-chlorothiophen-2-yl)ethyl]hexanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CN(C)C(=O)[C@@H](CC(C)C)N

DOS

IR

Vibrations