Geometry & MOs

Info

ID:	131208
PubChem CID:	51175187
Reduced:	N2O3C19H30 (1)
Stoich.:	A2B3C19D30 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-131.3
Dipole, Da:	2.93
IP(EA), eV:	-8.89(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-cyclohexyl-4-N-methylbenzene-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC(C)COC1=CC=CC(=C1)C(=O)NCC(C)(C)N2CCOCC2

DOS

IR

Vibrations