Geometry & MOs

Info

ID:	76901
PubChem CID:	48425550
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	348.204907
ΔH_f, kcal/mol:	-102.51
Dipole, Da:	2.21
IP(EA), eV:	-9.28(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-[2-(diethylamino)-2-oxoethyl]-3-methoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(N(N=C1C)C(C)(C)C)C

DOS

IR

Vibrations