Geometry & MOs

Info

ID:	14377
PubChem CID:	410501
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	220.132411
ΔH_f, kcal/mol:	36.56
Dipole, Da:	4.56
IP(EA), eV:	-8.99(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzotriazol-1-ylmethoxy)-N,N-dimethylethanamine

Drug info:

PubChemData

Smile

CN(C)CCOCN1C2=CC=CC=C2N=N1

DOS

IR

Vibrations