Geometry & MOs

Info

ID:	286756
PubChem CID:	104222286
Reduced:	O2N5C13H19 (1)
Stoich.:	A2B5C13D19 (1)
Weight, g/mol:	208.132411
ΔH_f, kcal/mol:	-18.95
Dipole, Da:	6.76
IP(EA), eV:	-9.06(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2COCCN2C3=NC=C(C=N3)CN

DOS

IR

Vibrations