Geometry & MOs

Info

ID:	266869
PubChem CID:	103579823
Reduced:	BrNOC12H18 (1)
Stoich.:	ABCD12E18 (1)
Weight, g/mol:	271.05718
ΔH_f, kcal/mol:	-61.76
Dipole, Da:	3.9
IP(EA), eV:	-8.24(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(1-methoxypropan-2-yl)-3,5-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Br)C)NCC(C)(C)O

DOS

IR

Vibrations