Geometry & MOs

Info

ID:	338804
PubChem CID:	127259815
Reduced:	NCl2O2C22H29 (1)
Stoich.:	AB2C2D22E29 (1)
Weight, g/mol:	373.180857
ΔH_f, kcal/mol:	-109.37
Dipole, Da:	4.73
IP(EA), eV:	-9.65(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[2-chloroethyl(methyl)amino]-2-phenylpentan-2-yl] 2-phenylacetate

Drug info:

PubChemData

Smile

CCCC(CN(C)CCCl)(C1=CC=CC=C1)OC(=O)CC2=CC=CC=C2.Cl

DOS

IR

Vibrations