Geometry & MOs

Info

ID:	270932
PubChem CID:	103638833
Reduced:	F2N2O2C15H22 (1)
Stoich.:	A2B2C2D15E22 (1)
Weight, g/mol:	306.230728
ΔH_f, kcal/mol:	-185.81
Dipole, Da:	5.11
IP(EA), eV:	-9.14(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[2-[(2,4,5-trimethylphenyl)methylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations