Geometry & MOs

Info

ID:	270927
PubChem CID:	103638816
Reduced:	F2N2O3C16H24 (1)
Stoich.:	A2B2C3D16E24 (1)
Weight, g/mol:	298.144806
ΔH_f, kcal/mol:	-240.99
Dipole, Da:	4.89
IP(EA), eV:	-9.07(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(3-chlorophenyl)methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations