Geometry & MOs

Info

ID:	373116
PubChem CID:	131310188
Reduced:	BrNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	348.94999
ΔH_f, kcal/mol:	-44.07
Dipole, Da:	4.66
IP(EA), eV:	-9.17(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(R)-amino(cyclopentyl)methyl]-3,5-dibromophenol

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)Br)[C@@H](C2CCCC2)N)O

DOS

IR

Vibrations