Geometry & MOs

Info

ID:	157106
PubChem CID:	56422139
Reduced:	O3N4C25H28 (1)
Stoich.:	A3B4C25D28 (1)
Weight, g/mol:	342.230728
ΔH_f, kcal/mol:	-63.74
Dipole, Da:	6.68
IP(EA), eV:	-8.57(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1H-indol-5-yl)-N-(4-methylpentan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(C)N(C1=CC2=C(C=C1)NC=C2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC(=O)N4

DOS

IR

Vibrations