Geometry & MOs

Info

ID:	355101
PubChem CID:	127288029
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	312.108562
ΔH_f, kcal/mol:	-149.16
Dipole, Da:	2.61
IP(EA), eV:	-9.19(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-oxo-N-[2-[2-(trifluoromethyl)phenyl]cyclopropyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)[C@H]2CCC(=O)N2)C

DOS

IR

Vibrations