Geometry & MOs

Info

ID:	36169
PubChem CID:	7980843
Reduced:	N2O3C18H20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	382.225643
ΔH_f, kcal/mol:	-91.06
Dipole, Da:	1.1
IP(EA), eV:	-8.81(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[bis(2-methylpropyl)amino]-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations