Geometry & MOs

Info

ID:	442328
PubChem CID:	135251364
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	158.132973
ΔH_f, kcal/mol:	-122.0
Dipole, Da:	1.82
IP(EA), eV:	-9.04(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-(113C)methyliminopentyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NCCCCC(C(=O)[15NH]C[13CH3])N(C)[13CH3]

DOS

IR

Vibrations