Geometry & MOs

Info

ID:	342215
PubChem CID:	127264992
Reduced:	O2N4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	309.122575
ΔH_f, kcal/mol:	79.21
Dipole, Da:	5.56
IP(EA), eV:	-9.02(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenoxy-N-[phenyl(2H-tetrazol-5-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C/C(=C/NNC2=CC=C(C=C2)[N+](=O)[O-])/C(=N1)C

DOS

IR

Vibrations