Geometry & MOs

Info

ID:	31544
PubChem CID:	855852
Reduced:	N3C21H23 (1)
Stoich.:	A3B21C23 (1)
Weight, g/mol:	323.138225
ΔH_f, kcal/mol:	78.68
Dipole, Da:	3.92
IP(EA), eV:	-8.82(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations