Geometry & MOs

Info

ID:	270914
PubChem CID:	103638758
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	304.101227
ΔH_f, kcal/mol:	-140.45
Dipole, Da:	2.55
IP(EA), eV:	-8.4(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(5-chlorothiophen-2-yl)methylamino]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CNCCN(C)C(=O)OC(C)(C)C)OC

DOS

IR

Vibrations