Geometry & MOs

Info

ID:	75369
PubChem CID:	48423387
Reduced:	NOC10H15 (2)
Stoich.:	ABC10D15 (2)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-69.14
Dipole, Da:	2.61
IP(EA), eV:	-8.78(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CCC(CNC(=O)C(C)OCC1CC1)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations