Geometry & MOs

Info

ID:	76952
PubChem CID:	48425617
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-91.94
Dipole, Da:	3.82
IP(EA), eV:	-9.37(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(4-propan-2-ylphenyl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations