Geometry & MOs

Info

ID:	173328
PubChem CID:	75623226
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	367.141973
ΔH_f, kcal/mol:	-157.57
Dipole, Da:	4.59
IP(EA), eV:	-8.9(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[4-[(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)amino]phenyl]prop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CN2CC(OC(C2)C)C

DOS

IR

Vibrations