Geometry & MOs

Info

ID:	288003
PubChem CID:	104306724
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-66.15
Dipole, Da:	5.92
IP(EA), eV:	-8.72(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-amino-6,6-dimethyl-5,7-dihydro-4H-indol-1-yl)phenyl]methanol

Drug info:

PubChemData

Smile

CC1=CC2=C(N1C3=CC=C(C=C3)CO)CC(CC2=O)(C)C

DOS

IR

Vibrations