Geometry & MOs

Info

ID:	280790
PubChem CID:	103851291
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	14.2
Dipole, Da:	3.87
IP(EA), eV:	-8.83(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(2-methoxyphenyl)propan-2-ylamino]methyl]benzonitrile

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNCC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations