Geometry & MOs

Info

ID:	22805
PubChem CID:	598770
Reduced:	BrNC13H20 (1)
Stoich.:	ABC13D20 (1)
Weight, g/mol:	269.07791
ΔH_f, kcal/mol:	-2.01
Dipole, Da:	3.46
IP(EA), eV:	-8.74(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromophenyl)methyl]-N-propan-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations