Geometry & MOs

Info

ID:	442331
PubChem CID:	135251381
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	203.148117
ΔH_f, kcal/mol:	-111.92
Dipole, Da:	6.95
IP(EA), eV:	-9.27(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[15N](C)C(CCCCN[13C](=O)[13CH3])C(=O)N

DOS

IR

Vibrations