Geometry & MOs

Info

ID:	445176
PubChem CID:	135264781
Reduced:	N2H18C21 (1)
Stoich.:	A2B18C21 (1)
Weight, g/mol:	349.251798
ΔH_f, kcal/mol:	112.76
Dipole, Da:	1.32
IP(EA), eV:	-9.3(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-ditert-butyl-N,N'-dimethylcarbazole-9-carboximidamide

Drug info:

PubChemData

Smile

C/C=C(\C=C)/C1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations