Geometry & MOs

Info

ID:	323668
PubChem CID:	126675695
Reduced:	N4C10H11 (2)
Stoich.:	A4B10C11 (2)
Weight, g/mol:	353.221561
ΔH_f, kcal/mol:	152.33
Dipole, Da:	6.31
IP(EA), eV:	-8.96(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]phenyl]-N-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(NC1)C2=CC=CC(=C2)CN3C=C(C=N3)CC4=CC(=NC5=NNN=C45)N

DOS

IR

Vibrations