Geometry & MOs

Info

ID:	146660
PubChem CID:	53727195
Reduced:	O2N3C20H21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	216.162649
ΔH_f, kcal/mol:	71.02
Dipole, Da:	6.19
IP(EA), eV:	-5.63(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-3,3-dimethylindol-5-amine

Drug info:

PubChemData

Smile

C1CN2CCC1C3(C2)CC4=C(O3)N=CC(=C4)NC(=O)C5=CC=CC=C5

DOS

IR

Vibrations