Geometry & MOs

Info

ID:	237331
PubChem CID:	92718609
Reduced:	N3O3H13C16 (1)
Stoich.:	A3B3C13D16 (1)
Weight, g/mol:	286.146999
ΔH_f, kcal/mol:	-61.54
Dipole, Da:	6.39
IP(EA), eV:	-9.73(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-9H-carbazol-3-yl-(3-methylphenyl)methanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)N

DOS

IR

Vibrations