Geometry & MOs

Info

ID:	260125
PubChem CID:	103182068
Reduced:	FN3C16H20 (1)
Stoich.:	AB3C16D20 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-10.71
Dipole, Da:	7.02
IP(EA), eV:	-8.73(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-amino-3,5-dimethylpyridin-2-yl)methyl]-N,N-dimethylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1N)C)CN(C)CC2=CC=C(C=C2)F

DOS

IR

Vibrations