Geometry & MOs

Info

ID:	340598
PubChem CID:	127262609
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	-179.94
Dipole, Da:	2.98
IP(EA), eV:	-9.4(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-4-amino-2-methyl-5-(4-phenylphenyl)pent-2-enoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCCC(C1O)N

DOS

IR

Vibrations