Geometry & MOs

Info

ID:	335627
PubChem CID:	127254489
Reduced:	N3O3C21H23 (1)
Stoich.:	A3B3C21D23 (1)
Weight, g/mol:	383.116444
ΔH_f, kcal/mol:	-66.47
Dipole, Da:	4.53
IP(EA), eV:	-8.11(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(tetrazol-1-yl)butanamide

Drug info:

PubChemData

Smile

CC(C)N1C=CC2=C(C=CC=C21)NC(=O)NCC3COC4=CC=CC=C4O3

DOS

IR

Vibrations