Geometry & MOs

Info

ID:	286723
PubChem CID:	104222136
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	278.210661
ΔH_f, kcal/mol:	6.63
Dipole, Da:	2.42
IP(EA), eV:	-8.67(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-5-[(propan-2-ylamino)methyl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCNCC1=CN=C(N=C1)N(C)CCOCC2CC2

DOS

IR

Vibrations