Geometry & MOs

Info

ID:	143592
PubChem CID:	53231793
Reduced:	ON4C17H20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	309.195346
ΔH_f, kcal/mol:	78.35
Dipole, Da:	5.57
IP(EA), eV:	-8.73(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[[4-(azidomethyl)phenyl]methyl-methylamino]methyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)CN=[N+]=[N-])CC2=CC=C(C=C2)OC

DOS

IR

Vibrations