Geometry & MOs

Info

ID:	335499
PubChem CID:	127254361
Reduced:	NOH6C7 (4)
Stoich.:	ABC6D7 (4)
Weight, g/mol:	355.212058
ΔH_f, kcal/mol:	-58.09
Dipole, Da:	2.25
IP(EA), eV:	-8.17(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-2-(tetrazol-1-yl)pentanamide

Drug info:

PubChemData

Smile

COCCN1C=CC2=C(C=CC=C21)NC(=O)CN3C4C5=CC=CC=C5C(=O)N4C6=CC=CC=C6C3=O

DOS

IR

Vibrations