Geometry & MOs

Info

ID:	134859
PubChem CID:	51769867
Reduced:	N2O2C23H40 (1)
Stoich.:	A2B2C23D40 (1)
Weight, g/mol:	386.256943
ΔH_f, kcal/mol:	-146.73
Dipole, Da:	3.52
IP(EA), eV:	-9.34(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(1S)-2-(cyclohexylamino)-1-(3-hydroxyphenyl)-2-oxoethyl]-N-methyloct-2-enamide

Drug info:

PubChemData

Smile

CCC/C=C/[C@H](C(=O)NC1CCCCC1)N(C)C(=O)CCC2CCCCC2

DOS

IR

Vibrations