Geometry & MOs

Info

ID:	76312
PubChem CID:	48424770
Reduced:	NSO2C16H25 (1)
Stoich.:	ABC2D16E25 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-73.98
Dipole, Da:	3.23
IP(EA), eV:	-8.87(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-methoxyethoxy)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)CN(C(C)C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations