Geometry & MOs

Info

ID:	252035
PubChem CID:	103108661
Reduced:	N3O3C14H23 (1)
Stoich.:	A3B3C14D23 (1)
Weight, g/mol:	267.20591
ΔH_f, kcal/mol:	-108.32
Dipole, Da:	4.31
IP(EA), eV:	-9.98(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[[2-(2-methylpropyl)-1,2,4-triazol-3-yl]methylamino]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)C2CCOCC2)CC(C)C

DOS

IR

Vibrations