Geometry & MOs

Info

ID:	248872
PubChem CID:	103085122
Reduced:	O2N6C9H10 (1)
Stoich.:	A2B6C9D10 (1)
Weight, g/mol:	297.140117
ΔH_f, kcal/mol:	95.83
Dipole, Da:	2.24
IP(EA), eV:	-10.49(-2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-[2-(difluoromethoxy)phenyl]tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2=CC=C(C=C2)[N+](=O)[O-])N

DOS

IR

Vibrations