Geometry & MOs

Info

ID:	270925
PubChem CID:	103638814
Reduced:	F2N2O2C15H22 (1)
Stoich.:	A2B2C2D15E22 (1)
Weight, g/mol:	332.105833
ΔH_f, kcal/mol:	-188.53
Dipole, Da:	3.57
IP(EA), eV:	-9.04(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(3,4-dichlorophenyl)methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CCNCC1=C(C=C(C=C1)F)F

DOS

IR

Vibrations