Geometry & MOs

Info

ID:	178752
PubChem CID:	76376097
Reduced:	N3C16H19 (1)
Stoich.:	A3B16C19 (1)
Weight, g/mol:	481.203298
ΔH_f, kcal/mol:	65.55
Dipole, Da:	2.8
IP(EA), eV:	-8.41(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-[5-[[butyl(diphenyl)silyl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2C(CNN2)NC3=CC=CC=C3

DOS

IR

Vibrations