Geometry & MOs

Info

ID:	442330
PubChem CID:	135251376
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	218.167121
ΔH_f, kcal/mol:	-112.01
Dipole, Da:	6.95
IP(EA), eV:	-9.26(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(acetylamino)-2-(dimethyl(15N)amino)hexanamide

Drug info:

PubChemData

Smile

CN([13CH3])C(CCCCNC(=O)[13CH3])C(=O)[15NH2]

DOS

IR

Vibrations