Geometry & MOs

Info

ID:	340932
PubChem CID:	127263367
Reduced:	ClNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	248.96684
ΔH_f, kcal/mol:	-46.28
Dipole, Da:	3.18
IP(EA), eV:	-9.09(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromopyrimidin-2-yl)cyclopropan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CC1(CN(C[C@H](O1)CCl)CC2=CC=CC=C2)C

DOS

IR

Vibrations