Geometry & MOs

Info

ID:	36605
PubChem CID:	8009528
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	382.225643
ΔH_f, kcal/mol:	-146.85
Dipole, Da:	2.68
IP(EA), eV:	-9.02(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(4-tert-butylphenoxy)acetyl]amino]-N,N-diethylbenzamide

Drug info:

PubChemData

Smile

CC[C@@H](C)NC(=O)NC(=O)COC1=CC=C(C=C1)C(C)(C)C

DOS

IR

Vibrations