Geometry & MOs

Info

ID:	204926
PubChem CID:	80033405
Reduced:	ON3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	227.105862
ΔH_f, kcal/mol:	31.48
Dipole, Da:	6.5
IP(EA), eV:	-8.57(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[furan-2-ylmethyl(methyl)amino]benzonitrile

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C2=CC(=C(C=C2)C#N)N

DOS

IR

Vibrations