Geometry & MOs

Info

ID:	280386
PubChem CID:	103848826
Reduced:	N2O5C13H16 (1)
Stoich.:	A2B5C13D16 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	-126.57
Dipole, Da:	4.3
IP(EA), eV:	-10.06(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-4-propan-2-yloxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations