Geometry & MOs

Info

ID:	358772
PubChem CID:	127296638
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	277.153875
ΔH_f, kcal/mol:	-61.71
Dipole, Da:	3.21
IP(EA), eV:	-8.9(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[4-(4-methylidenepiperidine-1-carbonyl)triazol-1-yl]acetamide

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCC4

DOS

IR

Vibrations