Geometry & MOs

Info

ID:	195654
PubChem CID:	78716460
Reduced:	N2O5C23H28 (1)
Stoich.:	A2B5C23D28 (1)
Weight, g/mol:	389.139386
ΔH_f, kcal/mol:	-195.32
Dipole, Da:	7.4
IP(EA), eV:	-9.24(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(3-methyl-1-phenylbutyl)amino]-2-oxoethyl] 2-(2-chlorophenoxy)acetate

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations