Geometry & MOs

Info

ID:	435512
PubChem CID:	135191678
Reduced:	ON4H44C62 (1)
Stoich.:	AB4C44D62 (1)
Weight, g/mol:	375.1987
ΔH_f, kcal/mol:	244.78
Dipole, Da:	1.96
IP(EA), eV:	-8.14(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-dimethyl-N-(3-methyl-4-phenylphenyl)fluoren-2-amine

Drug info:

Smile

CC1=C2C(=CC=C1)N(C3=C4C(=CC(=C23)C5=C[C@]6(C[C@]6(C=C5)N7C8=CC=CC=C8C9=CC=CC=C97)C)C1=C(C=CC=C1O4)C)C1=CC=CC(=C1)C1=NC(=NC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations