Geometry & MOs

Info

ID:	367808
PubChem CID:	127325905
Reduced:	N2O2C9H12 (2)
Stoich.:	A2B2C9D12 (2)
Weight, g/mol:	366.251858
ΔH_f, kcal/mol:	-129.92
Dipole, Da:	2.37
IP(EA), eV:	-9.26(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[methyl(oxane-3-carbonyl)amino]methyl]cyclohexyl]oxane-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CO1)C(=O)NC2CCC(CC2)CN(C)C(=O)C3=C(OC=N3)C

DOS

IR

Vibrations