Geometry & MOs

Info

ID:	213611
PubChem CID:	81064368
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	297.252861
ΔH_f, kcal/mol:	-93.87
Dipole, Da:	1.9
IP(EA), eV:	-8.72(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[1-[2-[methyl(2-propan-2-yloxyethyl)amino]ethyl]triazol-4-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=C(OC(=C1)CN(C)CCOC(C)C)CNCC(C)C

DOS

IR

Vibrations