Geometry & MOs

Info

ID:	418325
PubChem CID:	135104193
Reduced:	O3N4C22H26 (1)
Stoich.:	A3B4C22D26 (1)
Weight, g/mol:	391.166269
ΔH_f, kcal/mol:	-43.13
Dipole, Da:	5.09
IP(EA), eV:	-8.29(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-3-(2-methoxyethylamino)-N-(1-methylcyclohexyl)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CC(=O)N2CCCN(CC2)C(=O)CC3=CN(C4=CC=CC=C43)C

DOS

IR

Vibrations