Geometry & MOs

Info

ID:	280077
PubChem CID:	103846713
Reduced:	O2N4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	296.221226
ΔH_f, kcal/mol:	-105.0
Dipole, Da:	2.74
IP(EA), eV:	-9.01(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(1-methylimidazol-2-yl)methylamino]ethyl]-N-propylcarbamate

Drug info:

PubChemData

Smile

CCCN(CCNCC1=CN=C(N1)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations