Geometry & MOs

Info

ID:	239971
PubChem CID:	93375389
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	155.105862
ΔH_f, kcal/mol:	-31.19
Dipole, Da:	5.24
IP(EA), eV:	-9.17(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(2R)-2-cyanopropyl]-N-methylacetamide

Drug info:

PubChemData

Smile

C[C@@H](CN(C)C(=O)[C@H]1CCCCN1)C#N

DOS

IR

Vibrations