Geometry & MOs

Info

ID:	268971
PubChem CID:	103603586
Reduced:	NOBr2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	261.043567
ΔH_f, kcal/mol:	-5.48
Dipole, Da:	3.27
IP(EA), eV:	-9.19(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,3-dichlorophenyl)methyl-methylamino]-N'-hydroxyethanimidamide

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=CC=C1)NCC2=CC(=C(C(=C2)Br)O)Br

DOS

IR

Vibrations