Geometry & MOs

Info

ID:	419667
PubChem CID:	135108682
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	-36.86
Dipole, Da:	7.46
IP(EA), eV:	-8.75(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-[(3-methylimidazol-4-yl)methyl]-2-(2,4,7-trimethyl-1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CCCC1=NOC(=C1)CNC(=O)C2=C(N(C(=C2)C)C)C

DOS

IR

Vibrations