Geometry & MOs

Info

ID:	197898
PubChem CID:	79012729
Reduced:	ON3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	281.171497
ΔH_f, kcal/mol:	-99.22
Dipole, Da:	3.67
IP(EA), eV:	-8.96(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3-methyl-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]butanamide

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)NC1CC(NC(C1)(C)C)(C)C)N

DOS

IR

Vibrations