Geometry & MOs

Info

ID:	205457
PubChem CID:	80106672
Reduced:	N2O3C14H14 (1)
Stoich.:	A2B3C14D14 (1)
Weight, g/mol:	290.101505
ΔH_f, kcal/mol:	-94.78
Dipole, Da:	3.28
IP(EA), eV:	-8.62(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-methoxy-5-nitropyrimidin-4-yl)amino]-2-phenylethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1COC(=O)C2=C(C=C(C=C2)N)N)O

DOS

IR

Vibrations