Geometry & MOs

Info

ID:	286701
PubChem CID:	104222108
Reduced:	N4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	276.231397
ΔH_f, kcal/mol:	-0.9
Dipole, Da:	1.71
IP(EA), eV:	-8.45(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCC1=CN=C(N=C1)N(CCC(C)C)C2CCCC2

DOS

IR

Vibrations