Geometry & MOs

Info

ID:	21013
PubChem CID:	586761
Reduced:	ON6C19H28 (1)
Stoich.:	AB6C19D28 (1)
Weight, g/mol:	356.23246
ΔH_f, kcal/mol:	40.36
Dipole, Da:	6.51
IP(EA), eV:	-8.68(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-4-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1(CC(CC(N1C)(C)C)N(C)C(=O)C2=CC=C(C=C2)N3C=NN=N3)C

DOS

IR

Vibrations