Geometry & MOs

Info

ID:	53519
PubChem CID:	14716430
Reduced:	N4O8C35H42 (1)
Stoich.:	A4B8C35D42 (1)
Weight, g/mol:	286.152872
ΔH_f, kcal/mol:	-196.05
Dipole, Da:	9.62
IP(EA), eV:	-9.47(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-morpholin-4-ylethoxycarbonylamino)ethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCC1=NN(C(=C1CO)OC2=CC(=C(C3=CC=CC=C32)O)C(=O)NCCC(=O)O)C4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations