Geometry & MOs

Info

ID:	271198
PubChem CID:	103647512
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	388.08201
ΔH_f, kcal/mol:	-58.09
Dipole, Da:	2.67
IP(EA), eV:	-9.09(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(4-bromothiophen-2-yl)methylamino]propyl]-N-cyclopropylcarbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CCCNCC1=CN(N=C1)C)C2CC2

DOS

IR

Vibrations