Geometry & MOs

Info

ID:	280430
PubChem CID:	103849246
Reduced:	N3O4C14H21 (1)
Stoich.:	A3B4C14D21 (1)
Weight, g/mol:	263.115758
ΔH_f, kcal/mol:	-176.91
Dipole, Da:	10.71
IP(EA), eV:	-9.49(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C(N1)C(C)C)C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations