Geometry & MOs

Info

ID:	156473
PubChem CID:	56370750
Reduced:	FN2O2C23H29 (1)
Stoich.:	AB2C2D23E29 (1)
Weight, g/mol:	442.222957
ΔH_f, kcal/mol:	-101.74
Dipole, Da:	4.13
IP(EA), eV:	-8.78(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(1-ethylbenzimidazol-2-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC(=CC=C1)OC)C(=O)CN2CCC(CC2)CC3=CC=C(C=C3)F

DOS

IR

Vibrations