Geometry & MOs

Info

ID:	200919
PubChem CID:	79461958
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	330.116877
ΔH_f, kcal/mol:	-152.3
Dipole, Da:	3.39
IP(EA), eV:	-8.94(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(5-chlorothiophen-2-yl)methylamino]cyclopentyl]carbamate

Drug info:

PubChemData

Smile

CC(C1CCCC1)NC2CCC(C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations