Geometry & MOs

Info

ID:	3688
PubChem CID:	10007
Reduced:	ClNC10H14 (1)
Stoich.:	ABC10D14 (1)
Weight, g/mol:	183.081477
ΔH_f, kcal/mol:	-9.46
Dipole, Da:	2.56
IP(EA), eV:	-9.23(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations