Geometry & MOs

Info

ID:	74901
PubChem CID:	48422668
Reduced:	SN2O3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-94.09
Dipole, Da:	3.53
IP(EA), eV:	-9.19(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopropylmethoxy)propanoylamino]-N-prop-2-enylbenzamide

Drug info:

PubChemData

Smile

CC(C(=O)NNC(=O)C1=CC2=C(S1)CCCCCC2)OCC3CC3

DOS

IR

Vibrations