Geometry & MOs

Info

ID:	285313
PubChem CID:	104099016
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	210.148061
ΔH_f, kcal/mol:	29.71
Dipole, Da:	4.68
IP(EA), eV:	-9.42(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxan-3-ylmethyl)-2-(triazol-1-yl)ethanamine

Drug info:

PubChemData

Smile

CC1CCCC(C1)CNCCN2C=CN=N2

DOS

IR

Vibrations