Geometry & MOs

Info

ID:	153822
PubChem CID:	56313137
Reduced:	N2O4C21H30 (1)
Stoich.:	A2B4C21D30 (1)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	-178.38
Dipole, Da:	2.7
IP(EA), eV:	-8.24(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dimethylcyclohexyl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations