Geometry & MOs

Info

ID:	271883
PubChem CID:	103695369
Reduced:	SN2O2C18H30 (1)
Stoich.:	AB2C2D18E30 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-112.08
Dipole, Da:	2.94
IP(EA), eV:	-9.08(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-[(4-methylphenyl)methylamino]cyclopentyl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1CCCCC1NCCC2=CC=CS2

DOS

IR

Vibrations