Geometry & MOs

Info

ID:	249023
PubChem CID:	103086300
Reduced:	N5C13H25 (1)
Stoich.:	A5B13C25 (1)
Weight, g/mol:	241.19026
ΔH_f, kcal/mol:	29.22
Dipole, Da:	6.82
IP(EA), eV:	-9.66(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(1-methoxybutan-2-yl)tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1C2CCC(CC2)(C)C

DOS

IR

Vibrations