Geometry & MOs

Info

ID:	270913
PubChem CID:	103638731
Reduced:	N2O3C18H30 (1)
Stoich.:	A2B3C18D30 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-145.23
Dipole, Da:	4.42
IP(EA), eV:	-8.7(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(4-methoxy-3-methylphenyl)methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1)CNCCN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations