Geometry & MOs

Info

ID:	330011
PubChem CID:	127246998
Reduced:	O2N5C16H21 (1)
Stoich.:	A2B5C16D21 (1)
Weight, g/mol:	300.169859
ΔH_f, kcal/mol:	-3.79
Dipole, Da:	7.97
IP(EA), eV:	-9.1(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[1-[(2-methoxypyrimidin-5-yl)methyl]pyrrolidin-2-yl]-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC(=O)N2CCCC2C3=CN=CC(=N3)NC

DOS

IR

Vibrations