Geometry & MOs

Info

ID:	76094
PubChem CID:	48424419
Reduced:	SN2O3C17H24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	273.194008
ΔH_f, kcal/mol:	-85.5
Dipole, Da:	6.21
IP(EA), eV:	-9.37(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-methoxyethyl)-N-(3-methoxypropyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCN(CC1)C(=O)C2=CSC=C2)OCC3CC3

DOS

IR

Vibrations