Geometry & MOs

Info

ID:	280867
PubChem CID:	103851680
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-27.42
Dipole, Da:	2.82
IP(EA), eV:	-9.14(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyanophenyl)methylamino]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNCC(=O)NC2CCCC2

DOS

IR

Vibrations