Geometry & MOs

Info

ID:	148679
PubChem CID:	53788347
Reduced:	NO4C15H26 (2)
Stoich.:	AB4C15D26 (2)
Weight, g/mol:	211.110947
ΔH_f, kcal/mol:	-391.19
Dipole, Da:	2.15
IP(EA), eV:	-9.01(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1H-imidazol-2-yl)ethyl]-1H-indole

Drug info:

PubChemData

Smile

CCC(=O)ON1C(CC(CC1(C)C)OC(=O)CCCCC(=O)OC2CC(N(C(C2)(C)C)OC(=O)CC)(C)C)(C)C

DOS

IR

Vibrations