Geometry & MOs

Info

ID:	335724
PubChem CID:	127254586
Reduced:	NOC8H9 (3)
Stoich.:	ABC8D9 (3)
Weight, g/mol:	389.196408
ΔH_f, kcal/mol:	-58.64
Dipole, Da:	6.74
IP(EA), eV:	-8.15(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1C=C(C2=CC=CC=C21)CCNC(=O)C3=CC4=CC(=C(C=C4N3)OC)OC

DOS

IR

Vibrations