Geometry & MOs

Info

ID:	58578
PubChem CID:	24702339
Reduced:	BrN2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	227.98983
ΔH_f, kcal/mol:	11.27
Dipole, Da:	6.08
IP(EA), eV:	-8.05(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenoxy)ethanimidamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2CCC(C2)CN)Br

DOS

IR

Vibrations