Geometry & MOs

Info

ID:	280076
PubChem CID:	103846712
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	296.221226
ΔH_f, kcal/mol:	-94.29
Dipole, Da:	2.47
IP(EA), eV:	-9.32(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(2-methyl-1H-imidazol-5-yl)methylamino]ethyl]-N-propylcarbamate

Drug info:

PubChemData

Smile

CCCN(CCNCC1=CN=CN1)C(=O)OC(C)(C)C

DOS

IR

Vibrations