Geometry & MOs

Info

ID:	13684
PubChem CID:	396878
Reduced:	N3O4C13H23 (1)
Stoich.:	A3B4C13D23 (1)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-187.93
Dipole, Da:	1.89
IP(EA), eV:	-9.16(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-amino-3-morpholin-4-yl-2-(propan-2-ylcarbamoyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C(=C(N)N1CCOCC1)C(=O)NC(C)C

DOS

IR

Vibrations