Geometry & MOs

Info

ID:	249019
PubChem CID:	103086276
Reduced:	N5C15H29 (1)
Stoich.:	A5B15C29 (1)
Weight, g/mol:	299.097145
ΔH_f, kcal/mol:	23.92
Dipole, Da:	6.79
IP(EA), eV:	-9.64(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-[(5-chlorothiophen-2-yl)methyl]tetrazol-5-yl]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1CCC2CCC(CC2)C

DOS

IR

Vibrations