Geometry & MOs

Info

ID:	222774
PubChem CID:	85332442
Reduced:	N6O7C24H40 (1)
Stoich.:	A6B7C24D40 (1)
Weight, g/mol:	524.278741
ΔH_f, kcal/mol:	-351.05
Dipole, Da:	6.92
IP(EA), eV:	-9.69(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-benzofuran-2-ylmethylamino)-2-[(dimethylamino)methyl]-3-[1-(hydroxymethyl)indol-3-yl]-N-(1-phenylethyl)propanamide

Drug info:

PubChemData

Smile

CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)N1)CC(=O)N)C(C)CC)CO

DOS

IR

Vibrations