Geometry & MOs

Info

ID:	403713
PubChem CID:	135061495
Reduced:	BSO2C17H27 (1)
Stoich.:	ABC2D17E27 (1)
Weight, g/mol:	356.188863
ΔH_f, kcal/mol:	-165.9
Dipole, Da:	3.5
IP(EA), eV:	-8.84(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-methyl-N,4,4-triphenylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)/C(=C(\C)/C2=CC=CS2)/CCCC

DOS

IR

Vibrations