Geometry & MOs

Info

ID:	367477
PubChem CID:	127324796
Reduced:	ON2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-81.68
Dipole, Da:	6.38
IP(EA), eV:	-8.41(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxycyclohexyl)-N-methyl-5-pyridin-4-yl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)NC3CCCN(C3)C4=CC=CC=C4

DOS

IR

Vibrations