Geometry & MOs

Info

ID:	276287
PubChem CID:	103821949
Reduced:	N2O3C17H34 (1)
Stoich.:	A2B3C17D34 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-206.98
Dipole, Da:	2.48
IP(EA), eV:	-8.75(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]propyl]carbamate

Drug info:

PubChemData

Smile

CC1(CCC(CC1)(CNCCCNC(=O)OC(C)(C)C)O)C

DOS

IR

Vibrations