Geometry & MOs

Info

ID:	286697
PubChem CID:	104222102
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	290.247047
ΔH_f, kcal/mol:	6.72
Dipole, Da:	1.59
IP(EA), eV:	-8.44(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(2-methylpropyl)-5-[(propan-2-ylamino)methyl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations