Geometry & MOs

Info

ID:	198970
PubChem CID:	79181988
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	281.221561
ΔH_f, kcal/mol:	-101.57
Dipole, Da:	3.73
IP(EA), eV:	-8.62(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(4-ethylmorpholin-2-yl)methyl]triazol-4-yl]methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCN1CCOC(C1)CN2CC(CCC2=O)N

DOS

IR

Vibrations