Geometry & MOs

Info

ID:	36213
PubChem CID:	7980904
Reduced:	NO3H21C23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-57.14
Dipole, Da:	9.7
IP(EA), eV:	-8.36(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

DOS

IR

Vibrations