Geometry & MOs

Info

ID:	77058
PubChem CID:	48425759
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	274.171499
ΔH_f, kcal/mol:	-103.42
Dipole, Da:	5.11
IP(EA), eV:	-9.84(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(2-methylpropylsulfanyl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=NC(=NO1)C(C)C

DOS

IR

Vibrations