Geometry & MOs

Info

ID:	335616
PubChem CID:	127254478
Reduced:	N4O6H14C15 (1)
Stoich.:	A4B6C14D15 (1)
Weight, g/mol:	313.165108
ΔH_f, kcal/mol:	-207.68
Dipole, Da:	6.19
IP(EA), eV:	-8.76(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-N-(1H-benzimidazol-2-ylmethyl)-3-methyl-2-(tetrazol-1-yl)pentanamide

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)OC)C2=C(NC(=O)N2)C3C(=O)NC(=O)NC3=O

DOS

IR

Vibrations