Geometry & MOs

Info

ID:	329896
PubChem CID:	127246763
Reduced:	ON5C18H21 (1)
Stoich.:	AB5C18D21 (1)
Weight, g/mol:	299.210996
ΔH_f, kcal/mol:	45.05
Dipole, Da:	3.63
IP(EA), eV:	-8.68(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)C2CCCN2C(=O)C3=CN=C(N=C3)C4CC4

DOS

IR

Vibrations