Geometry & MOs

Info

ID:	285341
PubChem CID:	104100166
Reduced:	NF3O3C10H18 (1)
Stoich.:	AB3C3D10E18 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-316.58
Dipole, Da:	2.56
IP(EA), eV:	-10.04(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[cyclohexyl(cyclopropyl)methyl]amino]-N-methylacetamide

Drug info:

PubChemData

Smile

CC(CCC(=O)N(CCO)CC(F)(F)F)OC

DOS

IR

Vibrations