Geometry & MOs

Info

ID:	210335
PubChem CID:	80790178
Reduced:	N6C11H20 (1)
Stoich.:	A6B11C20 (1)
Weight, g/mol:	192.137497
ΔH_f, kcal/mol:	32.97
Dipole, Da:	1.57
IP(EA), eV:	-8.71(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-4-(2-methylpyrrolidin-1-yl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1CCCN1C2=NC(=NC(=N2)NC)N(C)C

DOS

IR

Vibrations