Geometry & MOs

Info

ID:	277818
PubChem CID:	103831084
Reduced:	ON2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-73.8
Dipole, Da:	2.56
IP(EA), eV:	-9.16(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[1-(1-benzofuran-2-yl)ethyl]hexanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations