Geometry & MOs

Info

ID:	280075
PubChem CID:	103846709
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	282.205576
ΔH_f, kcal/mol:	-134.67
Dipole, Da:	1.73
IP(EA), eV:	-9.24(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(1H-imidazol-5-ylmethylamino)ethyl]-N-propylcarbamate

Drug info:

PubChemData

Smile

CCCN(CCNCC1=CC=CO1)C(=O)OC(C)(C)C

DOS

IR

Vibrations