Geometry & MOs

Info

ID:	249017
PubChem CID:	103086268
Reduced:	N5C16H31 (1)
Stoich.:	A5B16C31 (1)
Weight, g/mol:	265.226646
ΔH_f, kcal/mol:	14.03
Dipole, Da:	5.81
IP(EA), eV:	-9.39(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-[1-[2-(4-methylcyclohexyl)ethyl]tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC1CCCC(C1)CCN2C(=NN=N2)C(C)NCC(C)C

DOS

IR

Vibrations