Geometry & MOs

Info

ID:	248910
PubChem CID:	103085464
Reduced:	O2N5C9H19 (1)
Stoich.:	A2B5C9D19 (1)
Weight, g/mol:	295.04326
ΔH_f, kcal/mol:	-18.38
Dipole, Da:	6.83
IP(EA), eV:	-9.87(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(4-bromophenyl)methyl]tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CCOC)NCCOC

DOS

IR

Vibrations