Geometry & MOs

Info

ID:	225377
PubChem CID:	85756529
Reduced:	BrNO3H14C18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	-54.79
Dipole, Da:	5.71
IP(EA), eV:	-8.65(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[bis(prop-2-enyl)amino]methyl]prop-2-enoate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC(=O)C2=C3C=C(C=CC3=CC(=C2)O)Br

DOS

IR

Vibrations