Geometry & MOs

Info

ID:	266178
PubChem CID:	103558699
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	210.148061
ΔH_f, kcal/mol:	-7.56
Dipole, Da:	5.01
IP(EA), eV:	-9.48(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[(1-methoxycyclobutyl)methyl]-4-methyl-1,2,4-triazol-3-yl]methanamine

Drug info:

PubChemData

Smile

CCN1C(=NN=C1CN)CC2(CCC2)OC

DOS

IR

Vibrations