Geometry & MOs

Info

ID:	276288
PubChem CID:	103821966
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-145.59
Dipole, Da:	1.54
IP(EA), eV:	-8.72(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]propyl]carbamate

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)OC)NCCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations