Geometry & MOs

Info

ID:	324304
PubChem CID:	126677392
Reduced:	ClN3O8C27H42 (1)
Stoich.:	AB3C8D27E42 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-370.95
Dipole, Da:	8.02
IP(EA), eV:	-8.76(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(E)-but-1-enyl]-2-methoxy-N-[(4-methoxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CCCC(=O)OCC(COCC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NCCN(CC)CC)Cl)OC(=O)CCC

DOS

IR

Vibrations