Geometry & MOs

Info

ID:	207446
PubChem CID:	80397392
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	285.195346
ΔH_f, kcal/mol:	-32.77
Dipole, Da:	3.81
IP(EA), eV:	-8.4(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexylethyl)-3-(5-methyltetrazol-1-yl)aniline

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(C)N(C)CCCNC

DOS

IR

Vibrations