Geometry & MOs

Info

ID:	319946
PubChem CID:	126657648
Reduced:	OC3H4 (2)
Stoich.:	AB3C4 (2)
Weight, g/mol:	252.162649
ΔH_f, kcal/mol:	-43.67
Dipole, Da:	5.57
IP(EA), eV:	-9.94(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-carbazol-9-yl-N,N-dimethylpropan-2-amine

Drug info:

PubChemData

Smile

CC=C=C(CO)C=O

DOS

IR

Vibrations