Geometry & MOs

Info

ID:	129371
PubChem CID:	51072393
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-86.65
Dipole, Da:	4.2
IP(EA), eV:	-8.52(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl]oxybenzamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=CC=C3C(=O)N

DOS

IR

Vibrations