Geometry & MOs

Info

ID:	209178
PubChem CID:	80635322
Reduced:	F3N3C14H22 (1)
Stoich.:	A3B3C14D22 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-157.36
Dipole, Da:	4.46
IP(EA), eV:	-8.9(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-3-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N(C)CCC(F)(F)F)CNC(C)C

DOS

IR

Vibrations