Geometry & MOs

Info

ID:	134848
PubChem CID:	51768055
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-112.99
Dipole, Da:	4.56
IP(EA), eV:	-8.97(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E,2R)-1-(cyclohexylamino)-1-oxopent-3-en-2-yl]-2-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

C/C=C\[C@H](C(=O)NC1CCCCC1)N(C)C(=O)C2=CC=CC=C2OC

DOS

IR

Vibrations