Geometry & MOs

Info

ID:	380536
PubChem CID:	134971017
Reduced:	Cl2O2C9H10 (1)
Stoich.:	A2B2C9D10 (1)
Weight, g/mol:	325.204179
ΔH_f, kcal/mol:	-102.16
Dipole, Da:	1.48
IP(EA), eV:	-9.16(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[benzyl(methyl)amino]-2-methyl-2-phenylbutanoate

Drug info:

PubChemData

Smile

CC(CC1=CC(=C(C=C1Cl)Cl)O)O

DOS

IR

Vibrations