Geometry & MOs

Info

ID:	265359
PubChem CID:	103518115
Reduced:	BrON4C15H17 (1)
Stoich.:	ABC4D15E17 (1)
Weight, g/mol:	307.03202
ΔH_f, kcal/mol:	20.95
Dipole, Da:	2.86
IP(EA), eV:	-8.02(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-5-bromopyridin-4-yl)amino]-2-phenylethanol

Drug info:

PubChemData

Smile

C1COCCN1C2=CC=C(C=C2)NC3=C(C=NC=C3N)Br

DOS

IR

Vibrations