Geometry & MOs

Info

ID:	263693
PubChem CID:	103390019
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	302.220557
ΔH_f, kcal/mol:	-77.48
Dipole, Da:	2.13
IP(EA), eV:	-8.86(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[(3-hydroxycyclobutyl)amino]-5-methoxypentyl]carbamate

Drug info:

PubChemData

Smile

CC(C1CCCC1)NC(CCCN)COC

DOS

IR

Vibrations