Geometry & MOs

Info

ID:	75079
PubChem CID:	48422960
Reduced:	SN2O2C15H24 (1)
Stoich.:	AB2C2D15E24 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-48.23
Dipole, Da:	1.38
IP(EA), eV:	-8.85(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-ethyl-N-[(3-methylphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C1=CSC=C1)N(C)C)OCC2CC2

DOS

IR

Vibrations