Geometry & MOs

Info

ID:	124851
PubChem CID:	50899557
Reduced:	BrN2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	304.05751
ΔH_f, kcal/mol:	-5.41
Dipole, Da:	2.71
IP(EA), eV:	-9.34(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzhydrylethanimidamide;hydrobromide

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=CC=C1)N=C(C)N.Br

DOS

IR

Vibrations