Geometry & MOs

Info

ID:	286698
PubChem CID:	104222103
Reduced:	N4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	-0.42
Dipole, Da:	1.42
IP(EA), eV:	-8.42(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC(C)CN(C1CCCC1)C2=NC=C(C=N2)CNC(C)C

DOS

IR

Vibrations