Geometry & MOs

Info

ID:	336262
PubChem CID:	127255269
Reduced:	O2N5C22H23 (1)
Stoich.:	A2B5C22D23 (1)
Weight, g/mol:	327.180758
ΔH_f, kcal/mol:	12.57
Dipole, Da:	5.35
IP(EA), eV:	-8.86(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-3-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-2-(tetrazol-1-yl)pentanamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations