Geometry & MOs

Info

ID:	346014
PubChem CID:	127270331
Reduced:	O3N5C19H27 (1)
Stoich.:	A3B5C19D27 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-110.39
Dipole, Da:	6.11
IP(EA), eV:	-8.59(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C)N3CCN(CC3)C

DOS

IR

Vibrations