Geometry & MOs

Info

ID:	271191
PubChem CID:	103647249
Reduced:	N2O3C18H30 (1)
Stoich.:	A2B3C18D30 (1)
Weight, g/mol:	324.204907
ΔH_f, kcal/mol:	-150.75
Dipole, Da:	2.33
IP(EA), eV:	-8.66(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(2-hydroxy-3-methoxyphenyl)methylamino]propyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations