Geometry & MOs

Info

ID:	291395
PubChem CID:	112309453
Reduced:	BrNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	269.12949
ΔH_f, kcal/mol:	-67.4
Dipole, Da:	5.1
IP(EA), eV:	-8.68(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chloro-4-methoxyphenyl)methyl]-1,1,3,3-tetramethylguanidine

Drug info:

PubChemData

Smile

CCC(CCNCC1=CC2=C(C=CC(=C2)Br)OC1)O

DOS

IR

Vibrations