Geometry & MOs

Info

ID:	351048
PubChem CID:	127279485
Reduced:	SO3N5C18H29 (1)
Stoich.:	AB3C5D18E29 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-95.04
Dipole, Da:	6.56
IP(EA), eV:	-8.56(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(3-methyl-4-pyridin-3-yloxyphenyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)N3CCC(C3)N(C)C

DOS

IR

Vibrations