Geometry & MOs

Info

ID:	19330
PubChem CID:	561628
Reduced:	N5C10H13 (1)
Stoich.:	A5B10C13 (1)
Weight, g/mol:	203.117095
ΔH_f, kcal/mol:	98.76
Dipole, Da:	7.33
IP(EA), eV:	-9.43(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N-propyltetrazol-5-amine

Drug info:

PubChemData

Smile

CCCNC1=NN=NN1C2=CC=CC=C2

DOS

IR

Vibrations