Geometry & MOs

Info

ID:	283801
PubChem CID:	104008615
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	230.141913
ΔH_f, kcal/mol:	-76.53
Dipole, Da:	4.04
IP(EA), eV:	-9.08(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxycyclobutyl)-1H-indol-5-amine

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)C2=C3C(=CC=C2)OCCO3)C#N

DOS

IR

Vibrations