Geometry & MOs

Info

ID:	77175
PubChem CID:	48425885
Reduced:	ClN2O3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	362.231791
ΔH_f, kcal/mol:	-139.27
Dipole, Da:	3.03
IP(EA), eV:	-9.09(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzylcarbamoylamino)-N-[2-(diethylamino)-2-oxoethyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

DOS

IR

Vibrations