Geometry & MOs

Info

ID:	24167
PubChem CID:	608192
Reduced:	N2O3C20H40 (1)
Stoich.:	A2B3C20D40 (1)
Weight, g/mol:	356.303893
ΔH_f, kcal/mol:	-194.36
Dipole, Da:	7.35
IP(EA), eV:	-9.3(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-diheptyl-2-hydroxy-N,N'-dimethylbutanediamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations