Geometry & MOs

Info

ID:	442334
PubChem CID:	135251400
Reduced:	N2O3C9H18 (1)
Stoich.:	A2B3C9D18 (1)
Weight, g/mol:	174.164273
ΔH_f, kcal/mol:	-150.33
Dipole, Da:	9.45
IP(EA), eV:	-9.58(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-N-(113C)methyl(613C)hexanamide

Drug info:

PubChemData

Smile

CN(C)C(C[13CH3])C(=O)NCCC(=O)O

DOS

IR

Vibrations