Geometry & MOs

Info

ID:	266626
PubChem CID:	103576155
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	287.124547
ΔH_f, kcal/mol:	-42.62
Dipole, Da:	4.13
IP(EA), eV:	-9.3(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-methyl-N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)N2CC(C(C2)N)C

DOS

IR

Vibrations