Geometry & MOs

Info

ID:	183824
PubChem CID:	77074722
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-86.99
Dipole, Da:	5.71
IP(EA), eV:	-8.51(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[ethyl(naphthalen-1-yl)amino]-2-methylbut-2-enoate

Drug info:

PubChemData

Smile

CCCN1CCN(CC1)CC=C(C)C(=O)O

DOS

IR

Vibrations