Geometry & MOs

Info

ID:	249031
PubChem CID:	103086347
Reduced:	N5C16H25 (1)
Stoich.:	A5B16C25 (1)
Weight, g/mol:	281.221561
ΔH_f, kcal/mol:	64.41
Dipole, Da:	5.51
IP(EA), eV:	-9.45(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3,4-dimethylcyclohexyl)tetrazol-5-yl]-N-(2-methoxyethyl)ethanamine

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1CN2C(=NN=N2)C(C)NCC(C)C

DOS

IR

Vibrations