Geometry & MOs

Info

ID:	126389
PubChem CID:	50962969
Reduced:	ON3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	359.149458
ΔH_f, kcal/mol:	33.04
Dipole, Da:	3.35
IP(EA), eV:	-9.12(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzylimidazol-2-yl)methyl]-4-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2C(=NNC2=O)CC3=CC=CC=C3

DOS

IR

Vibrations