Geometry & MOs

Info

ID:	335496
PubChem CID:	127254358
Reduced:	FN3O4C22H22 (1)
Stoich.:	AB3C4D22E22 (1)
Weight, g/mol:	388.201159
ΔH_f, kcal/mol:	-108.36
Dipole, Da:	5.15
IP(EA), eV:	-8.78(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-propan-2-ylindol-3-yl)ethyl]-4-(tetrazol-1-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)C(=O)NCC4COC5=CC=CC=C5O4

DOS

IR

Vibrations