Geometry & MOs

Info

ID:	76837
PubChem CID:	48425458
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	271.189592
ΔH_f, kcal/mol:	-168.73
Dipole, Da:	4.68
IP(EA), eV:	-9.14(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N-[2-(diethylamino)-2-oxoethyl]pentanamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CCC(CC1)C(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations