Geometry & MOs

Info

ID:	335766
PubChem CID:	127254628
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	327.180758
ΔH_f, kcal/mol:	-148.5
Dipole, Da:	4.1
IP(EA), eV:	-9.37(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CC(=O)N1)C(=O)CCC(=O)N2CCOC(C2)C3=CC=CC=C3

DOS

IR

Vibrations