Geometry & MOs

Info

ID:	77126
PubChem CID:	48425832
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-149.05
Dipole, Da:	6.21
IP(EA), eV:	-9.4(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-[2-(diethylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CC(=O)N(C1)C

DOS

IR

Vibrations