Geometry & MOs

Info

ID:	140830
PubChem CID:	52767966
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	344.171162
ΔH_f, kcal/mol:	-148.57
Dipole, Da:	1.47
IP(EA), eV:	-9.08(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[[(3S)-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)CCNC(=O)C1=NN(C(=O)CC1)C2=C(C=CC(=C2)C)C

DOS

IR

Vibrations