Geometry & MOs

Info

ID:	272024
PubChem CID:	103718161
Reduced:	NO2C15H29 (1)
Stoich.:	AB2C15D29 (1)
Weight, g/mol:	226.142976
ΔH_f, kcal/mol:	-138.24
Dipole, Da:	5.06
IP(EA), eV:	-9.47(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N,2-dimethyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)C(=O)NCC(CC(C)(C)C)O)C

DOS

IR

Vibrations