Geometry & MOs

Info

ID:	24868
PubChem CID:	614142
Reduced:	N2O3C21H42 (1)
Stoich.:	A2B3C21D42 (1)
Weight, g/mol:	370.319543
ΔH_f, kcal/mol:	-203.67
Dipole, Da:	3.81
IP(EA), eV:	-9.21(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-diheptyl-2-hydroxy-N,N',2-trimethylbutanediamide

Drug info:

PubChemData

Smile

CCCCCCCN(C)C(=O)CC(C)(C(=O)N(C)CCCCCCC)O

DOS

IR

Vibrations