Geometry & MOs

Info

ID:	249102
PubChem CID:	103086841
Reduced:	O2N5C12H25 (1)
Stoich.:	A2B5C12D25 (1)
Weight, g/mol:	223.179696
ΔH_f, kcal/mol:	-33.97
Dipole, Da:	8.06
IP(EA), eV:	-9.52(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1CCCCOCCOC

DOS

IR

Vibrations