Geometry & MOs

Info

ID:	74715
PubChem CID:	48422345
Reduced:	SN3O5C17H25 (1)
Stoich.:	AB3C5D17E25 (1)
Weight, g/mol:	241.204179
ΔH_f, kcal/mol:	-153.47
Dipole, Da:	5.76
IP(EA), eV:	-9.45(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-heptan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations