Geometry & MOs

Info

ID:	239972
PubChem CID:	93375398
Reduced:	ON3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	217.121512
ΔH_f, kcal/mol:	-22.47
Dipole, Da:	6.6
IP(EA), eV:	-9.65(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[(2R)-2-cyanopropyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations