Geometry & MOs

Info

ID:	207513
PubChem CID:	80407176
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	293.104338
ΔH_f, kcal/mol:	6.19
Dipole, Da:	3.42
IP(EA), eV:	-7.84(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(1-cyclopropyl-2-methoxyethyl)-5-(tetrazol-1-yl)aniline

Drug info:

PubChemData

Smile

CC1=NC(=NN1)C2=CC=CC=C2NC(COC)C(C)C

DOS

IR

Vibrations