Geometry & MOs

Info

ID:	280834
PubChem CID:	103851537
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	308.221226
ΔH_f, kcal/mol:	-62.35
Dipole, Da:	3.88
IP(EA), eV:	-8.85(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-cyclopropyl-N-[2-[(1,5-dimethylpyrazol-4-yl)methylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC1=NN(C=C1CNCCN(C2CC2)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations