Geometry & MOs

Info

ID:	270328
PubChem CID:	103636076
Reduced:	F2N2O3C15H22 (1)
Stoich.:	A2B2C3D15E22 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-241.87
Dipole, Da:	4.42
IP(EA), eV:	-9.21(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(4-ethoxyphenyl)methylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCNCC1=CC=C(C=C1)OC(F)F

DOS

IR

Vibrations