Geometry & MOs

Info

ID:	286757
PubChem CID:	104222299
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	-8.16
Dipole, Da:	1.43
IP(EA), eV:	-8.69(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]pyrrolidin-3-yl]methanol

Drug info:

PubChemData

Smile

C1CN(CC1CO)C2=NC=C(C=N2)CN

DOS

IR

Vibrations