Geometry & MOs

Info

ID:	272808
PubChem CID:	103759611
Reduced:	O2N3C17H35 (1)
Stoich.:	A2B3C17D35 (1)
Weight, g/mol:	312.241293
ΔH_f, kcal/mol:	-133.21
Dipole, Da:	3.44
IP(EA), eV:	-8.44(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(1-hydroxy-3-methylcyclohexyl)methylamino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

CC(C)N(C)CCCCNC1CC(C1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations