Geometry & MOs

Info

ID:	171808
PubChem CID:	75428358
Reduced:	ClON3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	336.206245
ΔH_f, kcal/mol:	3.99
Dipole, Da:	3.54
IP(EA), eV:	-8.74(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,5-trimethyl-2-[[1-[4-(tetrazol-1-yl)phenyl]ethylamino]methyl]aniline

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)Cl)OC)NC(C)C2=CN(N=C2)C

DOS

IR

Vibrations