Geometry & MOs

Info

ID:	75322
PubChem CID:	48423327
Reduced:	N2O5C23H28 (1)
Stoich.:	A2B5C23D28 (1)
Weight, g/mol:	333.194008
ΔH_f, kcal/mol:	-180.95
Dipole, Da:	2.42
IP(EA), eV:	-8.15(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]propanamide

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)C(CC3=CC=CC=C3)NC(=O)OC)C

DOS

IR

Vibrations