Geometry & MOs

Info

ID:	23937
PubChem CID:	607169
Reduced:	N2O2C19H36 (1)
Stoich.:	A2B2C19D36 (1)
Weight, g/mol:	324.277678
ΔH_f, kcal/mol:	-158.14
Dipole, Da:	2.43
IP(EA), eV:	-9.13(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-bis(2-methylpropyl)-1-N-propylcyclohexane-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1CCCCC1C(=O)N(CC(C)C)CC(C)C

DOS

IR

Vibrations