Geometry & MOs

Info

ID:	239982
PubChem CID:	93375447
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	169.121512
ΔH_f, kcal/mol:	-6.29
Dipole, Da:	2.23
IP(EA), eV:	-9.46(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-cyanopropyl]-N-methyl-2-(methylamino)acetamide

Drug info:

PubChemData

Smile

C[C@@H](CN(C)C(=O)C[C@H](C1=CC=CC=C1)N)C#N

DOS

IR

Vibrations