Geometry & MOs

Info

ID:	276289
PubChem CID:	103821969
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-143.8
Dipole, Da:	2.65
IP(EA), eV:	-9.16(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1OC)NCCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations