Geometry & MOs

Info

ID:	316552
PubChem CID:	126631221
Reduced:	N5H51C71 (1)
Stoich.:	A5B51C71 (1)
Weight, g/mol:	398.178299
ΔH_f, kcal/mol:	294.4
Dipole, Da:	3.09
IP(EA), eV:	-8.17(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N,7-diphenylbenzo[g]carbazol-9-amine

Drug info:

Smile

CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4C6=CC7=C(C=C6)C(=NN=C7N8C9=CC=CC=C9C1=CC2=C(C=C18)C(C1=CC=CC=C12)(C)C)N1C2=CC=CC=C2C2=CC3=C(C=C21)C(C1=CC=CC=C13)(C)C)C

DOS

IR

Vibrations