Geometry & MOs

Info

ID:	323093
PubChem CID:	126672285
Reduced:	NOC10H11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	241.146664
ΔH_f, kcal/mol:	-51.65
Dipole, Da:	4.42
IP(EA), eV:	-8.49(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-anilino-2-methylpropan-2-yl)phenol

Drug info:

PubChemData

Smile

CC1(C2=CC(=C(C=C2N(C1=O)C3=CC=CC=C3)O)N4CCCC4)C

DOS

IR

Vibrations