Geometry & MOs

Info

ID:	58417
PubChem CID:	24698316
Reduced:	NOC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	-8.19
Dipole, Da:	3.19
IP(EA), eV:	-8.88(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-dimethylphenoxy)methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)OCCC#N

DOS

IR

Vibrations