Geometry & MOs

Info

ID:	305465
PubChem CID:	124955692
Reduced:	ON3C8H10 (2)
Stoich.:	AB3C8D10 (2)
Weight, g/mol:	269.164046
ΔH_f, kcal/mol:	-3.01
Dipole, Da:	4.31
IP(EA), eV:	-9.1(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[(2S)-1-(2-methylpyrimidin-4-yl)pyrrolidin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC=N1)N2CC[C@](C2)(CN(C)C(=O)C3=CN=NC=C3)O

DOS

IR

Vibrations