Geometry & MOs

Info

ID:	446340
PubChem CID:	135274203
Reduced:	NO5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	369.128427
ΔH_f, kcal/mol:	-170.99
Dipole, Da:	3.65
IP(EA), eV:	-9.56(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-7,7-dimethylbenzo[a]phenalen-10-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)C=C(O3)CNC(=O)OC(C)(C)C

DOS

IR

Vibrations