Geometry & MOs

Info

ID:	263701
PubChem CID:	103390862
Reduced:	N3O3C13H27 (1)
Stoich.:	A3B3C13D27 (1)
Weight, g/mol:	304.236208
ΔH_f, kcal/mol:	-142.18
Dipole, Da:	3.3
IP(EA), eV:	-9.2(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-(2-hydroxybutylamino)-5-methoxypentyl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)NC(CCCN)COC

DOS

IR

Vibrations