Geometry & MOs

Info

ID:	75438
PubChem CID:	48423472
Reduced:	N2O3C16H30 (1)
Stoich.:	A2B3C16D30 (1)
Weight, g/mol:	292.145678
ΔH_f, kcal/mol:	-137.75
Dipole, Da:	1.02
IP(EA), eV:	-8.81(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-[methyl(methylsulfonyl)amino]propyl]propanamide

Drug info:

PubChemData

Smile

CCC(C)(CNC(=O)C(C)OCC1CC1)N2CCOCC2

DOS

IR

Vibrations