Geometry & MOs

Info

ID:	76061
PubChem CID:	48424371
Reduced:	SN3O5C20H25 (1)
Stoich.:	AB3C5D20E25 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-181.26
Dipole, Da:	4.45
IP(EA), eV:	-8.6(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC)C

DOS

IR

Vibrations