Geometry & MOs

Info

ID:	248737
PubChem CID:	103084025
Reduced:	BrN2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	270.03678
ΔH_f, kcal/mol:	16.28
Dipole, Da:	1.87
IP(EA), eV:	-9.35(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N'-(2-methoxyethyl)-2-methylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Br)C(=NCC(C)C)N

DOS

IR

Vibrations