Geometry & MOs

Info

ID:	148571
PubChem CID:	53788239
Reduced:	N3C6H13 (1)
Stoich.:	A3B6C13 (1)
Weight, g/mol:	154.121846
ΔH_f, kcal/mol:	26.52
Dipole, Da:	1.31
IP(EA), eV:	-9.62(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethyl-1H-1,2,4-triazol-5-yl)-N,N-dimethylmethanamine

Drug info:

PubChemData

Smile

CC.CC1=NNN=C1C

DOS

IR

Vibrations