Geometry & MOs

Info

ID:	280833
PubChem CID:	103851527
Reduced:	FNC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	308.221226
ΔH_f, kcal/mol:	-88.23
Dipole, Da:	3.29
IP(EA), eV:	-8.7(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-cyclopropyl-N-[2-[(1,3-dimethylpyrazol-4-yl)methylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNCC1=CC(=CC(=C1)F)F

DOS

IR

Vibrations