Geometry & MOs

Info

ID:	36209
PubChem CID:	7980900
Reduced:	N2O3C24H28 (1)
Stoich.:	A2B3C24D28 (1)
Weight, g/mol:	392.209993
ΔH_f, kcal/mol:	-90.08
Dipole, Da:	9.76
IP(EA), eV:	-8.29(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCCC1=CCCCC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations