Geometry & MOs

Info

ID:	289971
PubChem CID:	104393063
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-72.35
Dipole, Da:	3.95
IP(EA), eV:	-9.16(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1-benzofuran-3-ylmethylamino)-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1)CNC(C)C(=O)NCCOC)CC

DOS

IR

Vibrations