Geometry & MOs

Info

ID:	286700
PubChem CID:	104222107
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	290.247047
ΔH_f, kcal/mol:	6.47
Dipole, Da:	2.03
IP(EA), eV:	-8.52(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-5-(ethylaminomethyl)-N-(3-methylbutyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations