Geometry & MOs

Info

ID:	134886
PubChem CID:	51774972
Reduced:	N2O3C26H36 (1)
Stoich.:	A2B3C26D36 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-135.19
Dipole, Da:	3.3
IP(EA), eV:	-9.3(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E,2R)-1-(cyclohexylamino)-1-oxopent-3-en-2-yl]-4-hydroxy-N-methylbenzamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)[C@@H](C(=O)NC(C)(C)CC(C)(C)C)N(C)C(=O)C2=CC=C(C=C2)O

DOS

IR

Vibrations