Geometry & MOs

Info

ID:	367813
PubChem CID:	127325910
Reduced:	ON3C10H15 (2)
Stoich.:	AB3C10D15 (2)
Weight, g/mol:	338.220557
ΔH_f, kcal/mol:	-45.21
Dipole, Da:	3.6
IP(EA), eV:	-9.15(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(=O)NC2CCC(CC2)CN(C)C(=O)C3=C(N(N=C3)C)C

DOS

IR

Vibrations